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Longer titles found: Retrometabolic drug design (view), Drug Design, Development and Therapy (view), De Novo Drug Design Algorithms (view)

searching for Drug design 223 found (1184 total)

alternate case: drug design

Naltrindole (246 words) [view diff] no match in snippet view article find links to article

Naltrindole is a highly potent, highly selective delta opioid receptor antagonist used in biomedical research. In May 2012 a paper was published in Nature

Hypoxia-inducible factor-proline dioxygenase (981 words) [view diff] exact match in snippet view article find links to article

selectivity for its HIF substrate, which has important implication for drug design. In humans, there are three isoforms of hypoxia-inducible factor-proline

ADB-FUBINACA (648 words) [view diff] exact match in snippet view article find links to article

SDB-001 and STS-135. ADB-FUBINACA appears to be the product of rational drug design, since it differs from AB-FUBINACA only by the replacement of the isopropyl

Stanford Synchrotron Radiation Lightsource (933 words) [view diff] exact match in snippet view article find links to article

academic and industrial scientists working in such varied fields as drug design, environmental cleanup, electronics, and x-ray imaging.[2] It is located

SAMSON (1,055 words) [view diff] exact match in snippet view article find links to article

domains of nanoscience, including material science, life science, and drug design. SAMSON Elements are modules for SAMSON, developed with the SAMSON software

Atropisomer (1,987 words) [view diff] exact match in snippet view article find links to article

Many atropisomers occur in nature, and some have applications to drug design. The natural product mastigophorene A has been found to aid in nerve

Graham Richards (2,404 words) [view diff] exact match in snippet view article find links to article

developed software for modelling of small molecules and proteins, and drug design. Benefiting from the economic and legal changes, the company was floated

Hemangioma (1,455 words) [view diff] exact match in snippet view article find links to article

produce hemangiomas in humans, and careful dosing during therapeutic drug design can ensure their safe use. Diagnosis is usually clinical. Paediatric

Partition coefficient (6,373 words) [view diff] exact match in snippet view article find links to article

to be an orally active drug Lipophilic efficiency – Parameter used in drug design Distribution law – Generalisation describing the distribution of a solute

Leslie Leiserowitz (702 words) [view diff] exact match in snippet view article find links to article

action of certain antimalarial agents and gave direction for improved drug design. In 1987 he received the Prelog Medal and lecture, in 2002 the Gregori

Titanocene Y (1,111 words) [view diff] case mismatch in snippet view article find links to article

Transport and Targeting of an Anticancer Drug Candidate". Letters in Drug Design & Discovery. 10 (8): 675–682. doi:10.2174/15701808113100890027. Tacke

Fragment-based lead discovery (1,444 words) [view diff] exact match in snippet view article find links to article

based on designing an inhibitor for the multiple targets. This type of drug design opens up new polypharmacological avenues for discovering innovative and

TAN-67 (550 words) [view diff] case mismatch in snippet view article find links to article

receptor agonist, and investigation of its pharmacological properties". Drug Design and Discovery. 17 (4): 325–30. PMID 11765135. Nagase H, Kawai K, Hayakawa

Bentham Science Publishers (886 words) [view diff] no match in snippet view article find links to article

Bentham Science Publishers is a company that publishes scientific, technical, and medical journals and e-books. It publishes over 120 subscription-based

Current Medicinal Chemistry (253 words) [view diff] exact match in snippet view article find links to article

The journal covers developments in medicinal chemistry and rational drug design and publishes original research reports and review papers. A related

William L. Jorgensen (604 words) [view diff] exact match in snippet view article find links to article

theory for modelling reactions in solution, protein-ligand binding, and drug design. Jorgensen served as the Editor of the ACS Journal of Chemical Theory

David T. Jones (biochemist) (1,316 words) [view diff] case mismatch in snippet view article

PLoS ONE, BioData Mining, Advanced Bioinformatics, Chemical Biology & Drug Design, and Protein: Structure, Function and Bioinformatics.[citation needed]

Cadence Design Systems (5,178 words) [view diff] no match in snippet view article find links to article

Cadence Design Systems, Inc. (stylized as cādence) is an American multinational technology and computational software company. Headquartered in San Jose

James Black (pharmacologist) (2,331 words) [view diff] no match in snippet view article

Nobel Prize for Medicine in 1988 for pioneering strategies for rational drug-design, which, in his case, led to the development of propranolol and cimetidine

Robert Vince (scientist) (1,013 words) [view diff] exact match in snippet view article

to the research in the area of drug design. He is currently the director and professor at the Center for Drug Design at the Academic Health Center for

D. E. Shaw Research (366 words) [view diff] exact match in snippet view article find links to article

structural biology and biochemistry, and to the process of computer-aided drug design. This interdisciplinary laboratory is composed of members with backgrounds

Channel blocker (3,020 words) [view diff] exact match in snippet view article find links to article

blockers are important in the field of pharmacology, as a large portion of drug design is the use of ion channel antagonists in regulating physiological response

G beta-gamma complex (3,160 words) [view diff] no match in snippet view article find links to article

The G beta-gamma complex (Gβγ) is a tightly bound dimeric protein complex, composed of one Gβ and one Gγ subunit, and is a component of heterotrimeric

Cyclin-dependent kinase 2 (4,161 words) [view diff] case mismatch in snippet view article find links to article

PROVIDES INSIGHTS FOR DRUG DESIGN 2c5o: DIFFERENTIAL BINDING OF INHIBITORS TO ACTIVE AND INACTIVE CDK2 PROVIDES INSIGHTS FOR DRUG DESIGN 2c5p: DIFFERENTIAL

Renin inhibitor (4,784 words) [view diff] case mismatch in snippet view article find links to article

"Structure-Based Drug Design and the Discovery of Aliskiren (Tekturna): Perseverance and Creativity to Overcome a R&D Pipeline Challenge". Chemical Biology & Drug Design

Sujata Sharma (1,156 words) [view diff] exact match in snippet view article find links to article

Delhi. She is known for her studies in the fields of protein structure, drug design and drug resistance of bacteria. Her studies have been documented by

Trefoil knot fold (1,130 words) [view diff] exact match in snippet view article find links to article

proteins. Knottins are small, diverse and stable proteins with important drug design potential. They can be classified in 30 families which cover a wide range

Tetrahedral carbonyl addition compound (2,329 words) [view diff] case mismatch in snippet view article find links to article

"Molecular Recognition of Protein−Ligand Complexes: Applications to Drug Design". Chem. Rev. 97 (5): 1359–1472. doi:10.1021/cr960370z. PMID 11851455

Cannabinoid receptor antagonist (4,204 words) [view diff] no match in snippet view article find links to article

A cannabinoid receptor antagonist, also known simply as a cannabinoid antagonist or as an anticannabinoid, is a type of cannabinoidergic drug that binds

High-throughput screening (4,314 words) [view diff] exact match in snippet view article find links to article

pathway. The results of these experiments provide starting points for drug design and for understanding the noninteraction or role of a particular location

Amiram Goldblum (1,898 words) [view diff] case mismatch in snippet view article find links to article

the Hebrew University. He is the head of the Molecular Modelling and Drug Design unit at the university's Institute for Drug Research. Goldblum was a

Active site (4,859 words) [view diff] exact match in snippet view article find links to article

and block interaction with natural substrates. An important factor in drug design is the strength of binding between the active site and an enzyme inhibitor

5-HT3 antagonist (4,628 words) [view diff] no match in snippet view article find links to article

The 5-HT3 antagonists, informally known as "setrons", are a class of drugs that act as receptor antagonists at the 5-HT3 receptor, a subtype of serotonin

Cyclin A2 (2,580 words) [view diff] case mismatch in snippet view article find links to article

PROVIDES INSIGHTS FOR DRUG DESIGN 2c5o: DIFFERENTIAL BINDING OF INHIBITORS TO ACTIVE AND INACTIVE CDK2 PROVIDES INSIGHTS FOR DRUG DESIGN 2c5p: 2c5v: DIFFERENTIAL

Tej P. Singh (1,663 words) [view diff] exact match in snippet view article find links to article

structure-based drug design, structural biology of proteins and X-ray crystallography. He has played an active role in the development of drug design in the fields

XDrawChem (282 words) [view diff] case mismatch in snippet view article find links to article

(30 May 2022). "Review of bioinformatic tools used in Computer Aided Drug Design (CADD)". World Journal of Advanced Research and Reviews. 14 (2): 453–465

Garikapati Narahari Sastry (1,967 words) [view diff] exact match in snippet view article find links to article

contributions in areas like noncovalent interactions, computer aided drug design, bucky bowl chemistry, and applications of machine learning in computational

Alan P. Kozikowski (550 words) [view diff] case mismatch in snippet view article find links to article

research on 5-HT receptors, and GSK-3 inhibitors. He is an author of a book Drug Design for Neuroscience. He has over 100 patents, over 550 publications. Kozikowski

Graph neural network (4,593 words) [view diff] exact match in snippet view article find links to article

for tasks whose inputs are graphs. One prominent example is molecular drug design. Each input sample is a graph representation of a molecule, where atoms

Science Publishing Group (2,103 words) [view diff] case mismatch in snippet view article find links to article

Environmental Engineering Journal of Diseases and Medicinal Plants Journal of Drug Design and Medicinal Chemistry Journal of Electrical and Electronic Engineering

Jack Yang (754 words) [view diff] case mismatch in snippet view article find links to article

editor-in-chief of the International Journal of Computational Biology and Drug Design. Yang received his Ph.D. and MS degrees from Purdue University under

Prodrug (1,288 words) [view diff] exact match in snippet view article find links to article

Hageman MJ (August 2018). "The expanding role of prodrugs in contemporary drug design and development". Nature Reviews. Drug Discovery. 17 (8): 559–587. doi:10

David Cushman (592 words) [view diff] exact match in snippet view article find links to article

won the 1999 Lasker Award for: "developing an innovative approach to drug design based on protein structure and using it to create the ACE inhibitors

Short linear motif (4,128 words) [view diff] no match in snippet view article find links to article

In molecular biology short linear motifs (SLiMs), linear motifs or minimotifs are short stretches of protein sequence that mediate protein–protein interaction

G. Marius Clore (2,752 words) [view diff] exact match in snippet view article find links to article

optimized. Further, Clore's work opens up a new era of pharmacology and drug design as it is now possible to target structures and conformations that have

Adenosine diphosphate receptor inhibitor (5,282 words) [view diff] no match in snippet view article find links to article

Adenosine diphosphate (ADP) receptor inhibitors are a drug class of antiplatelet agents, used in the treatment of acute coronary syndrome (ACS) or in preventive

High-performance computing (1,560 words) [view diff] exact match in snippet view article find links to article

simulation of car crashes for structural design molecular interaction for new drug design the airflow over automobiles or airplanes In government and research

Nicotinic agonist (4,207 words) [view diff] no match in snippet view article find links to article

A nicotinic agonist is a drug that mimics the action of acetylcholine (ACh) at nicotinic acetylcholine receptors (nAChRs). The nAChR is named for its affinity

Minoxidil sulfate (562 words) [view diff] case mismatch in snippet view article find links to article

PMID 8435087. Richard B. Silverman (2 December 2012). The Organic Chemistry of Drug Design and Drug Action (2 ed.). Elsevier. pp. 543–. ISBN 978-0-08-051337-9.

Radezolid (268 words) [view diff] exact match in snippet view article find links to article

1021/op900252a. Franceschi F, Duffy EM (March 2006). "Structure-based drug design meets the ribosome". Biochem. Pharmacol. 71 (7): 1016–25. doi:10.1016/j

Open Babel (573 words) [view diff] exact match in snippet view article find links to article

virtual screening and standardizing molecular formats for structure-based drug design. The software's ability to generate 3D molecular coordinates and calculate

Anastrozole (2,347 words) [view diff] case mismatch in snippet view article find links to article

(28 February 2015). Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment. IGI Global. pp. 437–.

ParaSurf (72 words) [view diff] exact match in snippet view article find links to article

local properties and descriptors using pharmaceutical companies for drug design. ParaSurf is supplied to and used by many pharmaceutical companies and

Biological target (1,288 words) [view diff] exact match in snippet view article find links to article

K (2009). "An overview on GPCRs and drug discovery: structure-based drug design and structural biology on GPCRs". G Protein-Coupled Receptors in Drug

TMC-310911 (228 words) [view diff] exact match in snippet view article find links to article

PMID 21896904. Ghosh AK, Brindisi M (April 2015). "Organic carbamates in drug design and medicinal chemistry". Journal of Medicinal Chemistry. 58 (7): 2895–940

Okan Ersoy (317 words) [view diff] case mismatch in snippet view article find links to article

Personalized Medicine and International Journal of Computational Biology and Drug Design. He is also on the advisory board of IJCBS. Ersoy was born on September

Therapeutic Targets Database (1,485 words) [view diff] case mismatch in snippet view article find links to article

Group (IDRB) at Zhejiang University, China and the Bioinformatics and Drug Design Group at the National University of Singapore. It provides information

Peptidoglycan glycosyltransferase (406 words) [view diff] case mismatch in snippet view article find links to article

Synthesis by Inhibition of Glycosyltransferase Activity". Chemical Biology & Drug Design. 87 (2): 190–199. doi:10.1111/cbdd.12662. PMID 26358369. Yuan Y, Barrett

ACAM2000 (1,023 words) [view diff] case mismatch in snippet view article find links to article

new smallpox vaccine for United States Strategic National Stockpile". Drug Design, Development and Therapy. 4: 71–79. doi:10.2147/dddt.s3687. PMC 2880337

PF-219,061 (270 words) [view diff] exact match in snippet view article find links to article

Casadó V (July 2016). "Targeting the dopamine D3 receptor: an overview of drug design strategies". Expert Opinion on Drug Discovery. 11 (7): 641–64. doi:10

TYMP (gene) (1,080 words) [view diff] case mismatch in snippet view article

SMALL MOLECULE INHIBITOR 2j0f: STRUCTURAL BASIS FOR NON-COMPETITIVE PRODUCT INHIBITION IN HUMAN THYMIDINE PHOSPHORYLASE: IMPLICATION FOR DRUG DESIGN

Receptor (biochemistry) (2,673 words) [view diff] exact match in snippet view article

"The impact of GPCR structures on pharmacology and structure-based drug design". British Journal of Pharmacology. 159 (5): 986–96. doi:10.1111/j.1476-5381

Itrocinonide (91 words) [view diff] case mismatch in snippet view article find links to article

never marketed. Bodor N, Buchwald P (29 August 2012). Retrometabolic Drug Design and Targeting. John Wiley & Sons. pp. 193–. ISBN 978-1-118-40776-9. Schleimer

HgeTx1 (567 words) [view diff] exact match in snippet view article find links to article

Ménez, A. (1998). "Functional architectures of animal toxins: a clue to drug design?". Toxicon. 36 (11): 1557–72. Bibcode:1998Txcn...36.1557M. doi:10

David Lloyd (chemist) (564 words) [view diff] exact match in snippet view article

academic background was that of a chemist, specialising in computer aided drug design. He serves as vice chancellor and president of the University of South

Computational biology (4,515 words) [view diff] exact match in snippet view article find links to article

computational biology with artificial intelligence (AI) has further accelerated drug design. AI-driven models can analyze vast datasets to predict molecular behavior

Amsterdam Density Functional (452 words) [view diff] exact match in snippet view article find links to article

(2005). COSMO-RS from quantum chemistry to fluid phase thermodynamics and drug design (1st ed.). Amsterdam: Elsevier. ISBN 978-0-444-51994-8. Feature list

Antimetabolite (1,239 words) [view diff] case mismatch in snippet view article find links to article

PMID 30656808. S2CID 58567138. Silverman RB (2004). The Organic Chemistry of Drug Design and Drug Action (2nd ed.). Siriwardena D, Edmunds B, Wormald RP, Khaw

Nenitzescu indole synthesis (923 words) [view diff] exact match in snippet view article find links to article

this reaction constitute a new class of lead structures for anticancer drug design. Nenitzescu, C.D. (1929). "Derivatives of 2-methyl-5-hydroxyindole".

Peroxisome proliferator-activated receptor gamma (2,091 words) [view diff] exact match in snippet view article find links to article

(PGC1A) but potentiates insulin signaling in vitro 2g0g: Structure-based drug design of a novel family of PPAR partial agonists: virtual screening, x-ray

Peter Andrews (scientist) (203 words) [view diff] exact match in snippet view article

of Australia (AO) "for service to scientific research, particularly drug design, and to the development of an Australian research-based pharmaceutical

Kenneth M. Merz Jr. (1,427 words) [view diff] exact match in snippet view article find links to article

interests are in computational chemistry and biology and computer-aided drug design (CADD). His group has been involved in developing the widely using AMBER

Jure Zupan (297 words) [view diff] case mismatch in snippet view article find links to article

With Johann Gasteiger he co-authored Neural Networks in Chemistry and Drug Design. The book received more than 500 citations and was nominated the book

Richard Bruce Silverman (1,715 words) [view diff] case mismatch in snippet view article find links to article

Inactivation: Chemistry and Enzymology (CRC Press; 1988), Organic Chemistry of Drug Design and Drug Action (Academic Press; 1992, 2004, 2014), and Organic Chemistry

Miproxifene (300 words) [view diff] case mismatch in snippet view article find links to article

Stromgaard K, Krogsgaard-Larsen P, Madsen U (19 August 2016). Textbook of Drug Design and Discovery, Fifth Edition. CRC Press. pp. 162–. ISBN 978-1-4987-0279-9

Biopolymers & Cell (273 words) [view diff] exact match in snippet view article find links to article

Oncogenesis; Cell-virus interaction; Biotechnology; Bioorganic chemistry; Drug design; Biology of peptides, nucleoside derivatives and modified oligonucleotides

University of Salford (3,623 words) [view diff] case mismatch in snippet view article find links to article

university's John Armstrong Welsh Laboratories at the Centre for Biochemistry, Drug Design and Cancer Research. It was established in 2002 to develop treatments

7α-Methylestradiol (318 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. pp. 169–214. doi:10.1016/B978-0-12-060308-4.50010-X. ISBN 9780120603084

William Bachovchin (1,320 words) [view diff] exact match in snippet view article find links to article

dubbed "the reaction-driven ring flip". Bachovchin's work in the area of drug design and development has led to the design, synthesis and characterization

Molecular binding (1,405 words) [view diff] exact match in snippet view article find links to article

H (2003). Protein–ligand interactions from molecular recognition to drug design. Weinheim: Wiley-VCH. ISBN 3-527-30521-1. Klotz IM (1997). Ligand-receptor

Diamine (695 words) [view diff] case mismatch in snippet view article find links to article

Compounds and Exploitation of their Synthetic Chemistry". Chemical Biology & Drug Design. 67 (2): 101–114. doi:10.1111/j.1747-0285.2006.00347.x. PMID 16492158

Enantioselective synthesis (4,751 words) [view diff] exact match in snippet view article find links to article

done by Arthur Robertson Cushny, this was not accounted for in early drug design and testing. However, following the thalidomide disaster the development

Sarilumab (1,222 words) [view diff] case mismatch in snippet view article find links to article

sarilumab and its potential in the treatment of rheumatoid arthritis". Drug Design, Development and Therapy. 11: 1593–1603. doi:10.2147/DDDT.S100302. PMC 5447699

Opioid receptor (4,427 words) [view diff] exact match in snippet view article find links to article

M, Mizoguchi H, Murachi M, Tanaka T, Kawai K, et al. (August 2004). "Drug design and synthesis of epsilon opioid receptor agonist: 17-(cyclopropylmethyl)-4

Sulfinic acid (790 words) [view diff] case mismatch in snippet view article find links to article

Donna M.; Smith III, Amos B. (2013). "Carboxylic Acid (Bio)Isosteres in Drug Design". ChemMedChem. 8 (3): 385–395. doi:10.1002/cmdc.201200585. PMC 3640829

Hepatitis C virus nonstructural protein 5A (1,179 words) [view diff] exact match in snippet view article find links to article

related researches would have important implications in single molecule drug design and pegIFN-free direct-acting antiviral (DAA) combination therapies.

Indiplon (642 words) [view diff] case mismatch in snippet view article find links to article

Farver DK (September 2009). "Indiplon in the management of insomnia". Drug Design, Development and Therapy. 3: 131–142. doi:10.2147/dddt.s3207. PMC 2769245

Virtual screening (4,015 words) [view diff] exact match in snippet view article find links to article

difficulty of massive dimensionality when it comes to analyzing structures in drug design. An efficient substructure analysis is used for structures that have

Autophosphorylation (2,321 words) [view diff] exact match in snippet view article find links to article

Parlow JJ, Anderson DR, Thorarensen A (Mar 2010). "Structure-based drug design enables conversion of a DFG-in binding CSF-1R kinase inhibitor to a DFG-out

Miproxifene phosphate (329 words) [view diff] case mismatch in snippet view article find links to article

Stromgaard K, Krogsgaard-Larsen P, Madsen U (19 August 2016). Textbook of Drug Design and Discovery, Fifth Edition. CRC Press. pp. 162–. ISBN 978-1-4987-0279-9

Unit for Viral Host Cell Interactions (202 words) [view diff] exact match in snippet view article find links to article

mechanisms, cell biology of infected cells, innate immunity, anti-pathogen drug design. Methods developments and technical platforms for structural biology

De novo protein structure prediction (2,880 words) [view diff] exact match in snippet view article find links to article

(by predicted or experimental methods) to fields such as medicine and drug design make de novo structure prediction an active research field. Currently

Melevodopa (202 words) [view diff] case mismatch in snippet view article find links to article

"Available and emerging treatments for Parkinson's disease: a review". Drug Design, Development and Therapy. 5: 241–254. doi:10.2147/DDDT.S11836. PMC 3096539

Alcuronium chloride (627 words) [view diff] case mismatch in snippet view article find links to article

untitled periodical (link) Martin-Smith M (1971), In: Ariens EJ (ed.), "Drug Design". Vol. 2. Academic Press. New York and London. pp.453-530. Speight TM

Protein–ligand docking (1,453 words) [view diff] exact match in snippet view article find links to article

development to progress at a much faster rate becomes possible. Computer-aided drug design (CADD) was introduced in the 1980s in order to screen for novel drugs

Sharon Hammes-Schiffer (2,020 words) [view diff] exact match in snippet view article find links to article

results and has implications for areas such as protein engineering, drug design, catalyst of solar cells, and enzymatic reactions. In 2024, she was elected

Rho factor (759 words) [view diff] case mismatch in snippet view article find links to article

transcription factor rho: a potential drug target in Brucella melitensis 16M". Drug Design, Development and Therapy. 9: 1897–912. doi:10.2147/DDDT.S77020. PMC 4386771

Jennifer Martin (pharmacologist) (571 words) [view diff] exact match in snippet view article

Her research involves the investigation of therapeutic drugs, from drug design and development, to clinical trials and studies to investigate how new

Integrin alpha 4 (1,210 words) [view diff] case mismatch in snippet view article find links to article

to Integrin α 4 β 1 : Implications for Integrin Function and Rational Drug Design". Ciba Foundation Symposium 189 - Cell Adhesion and Human Disease. Novartis

Arenberg Research-Park (264 words) [view diff] exact match in snippet view article find links to article

translational and innovative research activity such as the centre for drug design & discovery (CD3) are active on premises. The development of the site

Free-energy relationship (774 words) [view diff] exact match in snippet view article find links to article

2002). "Application of hydrogen bonding calculations in property based drug design". Drug Discovery Today. 7 (20): 1056–63. doi:10.1016/s1359-6446(02)02478-9

Angela K. Wilson (1,768 words) [view diff] exact match in snippet view article find links to article

thermochemical and spectroscopic studies of small molecules, protein modeling and drug design, catalysis design, environmental challenges (i.e., CO2, PFAS), heavy

Unstable angina (1,347 words) [view diff] case mismatch in snippet view article find links to article

short-acting nitroglycerin in the management of ischemic heart disease". Drug Design, Development and Therapy. 9: 4793–805. doi:10.2147/DDDT.S79116. PMC 4548722

Candoxatril (940 words) [view diff] case mismatch in snippet view article find links to article

Structure-activity studies on functionalized glutaramides". Chemical Biology & Drug Design. 67 (1): 74–77. doi:10.1111/j.1747-0285.2005.00320.x. PMID 16492151.

SC-8109 (438 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. Medicinal Chemistry: A Series of Monographs. Vol. 11. Academic Press

Cathepsin D (2,623 words) [view diff] case mismatch in snippet view article find links to article

AND DRUG DESIGN 1lyb: CRYSTAL STRUCTURES OF NATIVE AND INHIBITED FORMS OF HUMAN CATHEPSIN D: IMPLICATIONS FOR LYSOSOMAL TARGETING AND DRUG DESIGN 1lyw:

SC-8109 (438 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. Medicinal Chemistry: A Series of Monographs. Vol. 11. Academic Press

Kynurenine 3-monooxygenase (1,970 words) [view diff] exact match in snippet view article find links to article

active sites, thus making this enzyme an attractive target for human drug design. Kynurenine 3-monooxygenase is a dimer containing asymmetric subunits

Binding site (3,147 words) [view diff] case mismatch in snippet view article find links to article

Apo-Form Reveal Cryptic Binding Sites: Implications for Fragment-Based Drug Design". The Journal of Physical Chemistry B. 124 (45): 9977–9986. doi:10.1021/acs

MSA University (231 words) [view diff] exact match in snippet view article find links to article

Biotech students at MSA attend drug design lab.

Epristeride (992 words) [view diff] case mismatch in snippet view article find links to article

inhibitors". In Liljefors T, Krogsgaard-Larsen P, Madsen U (eds.). Textbook of Drug Design and Discovery (Third ed.). CRC Press. pp. 400–. ISBN 978-0-203-30137-1

RU-59063 (496 words) [view diff] exact match in snippet view article find links to article

"Improved therapeutic targeting of the androgen receptor: rational drug design improves survival in castration-resistant prostate cancer". Curr Drug

DIMP (antiandrogen) (554 words) [view diff] exact match in snippet view article

"Thalidomide as a multitarget drug and its application as a template for drug design". Drugs of the Future. 29 (4): 383. doi:10.1358/dof.2004.029.04.792298

Benperidol (991 words) [view diff] exact match in snippet view article find links to article

biological processes. The emphasis on D2 receptor blockade in antipsychotic drug design stems from its critical role in these functions and its dense expression

Flubrotizolam (176 words) [view diff] case mismatch in snippet view article find links to article

classified and de novo designer benzodiazepines". Chemical Biology & Drug Design. 101 (1): 40–51. doi:10.1111/cbdd.14119. hdl:2299/25749. PMID 35838189

17α-Epiestriol (462 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. pp. 169–214. doi:10.1016/B978-0-12-060308-4.50010-X. ISBN 9780120603084

Hanneke Jansen (667 words) [view diff] exact match in snippet view article find links to article

of Jansen's oeuvre uses in silico methods to study receptor biology, drug design, and drug-protein interactions. An early study (2000) while she was employed

Androstenol (693 words) [view diff] case mismatch in snippet view article find links to article

2007.01.022. PMC 1985867. PMID 17433821. Meanwell NA (8 December 2014). Tactics in Contemporary Drug Design. Springer. pp. 182–. ISBN 978-3-642-55041-6.

Spectinomycin (785 words) [view diff] case mismatch in snippet view article find links to article

from the original on 2015-09-24. Retrieved Sep 6, 2015. Textbook of Drug Design and Discovery, Fourth Edition. CRC Press. 2009. p. 438. ISBN 9781439882405

Protease (2,913 words) [view diff] exact match in snippet view article find links to article

PMID 12475203. Skoreński M, Sieńczyk M (2013). "Viral proteases as targets for drug design". Current Pharmaceutical Design. 19 (6): 1126–1153. doi:10.2174/13816128130613

Heparinoid (884 words) [view diff] case mismatch in snippet view article find links to article

In Witczak, Zbigniew J.; Nieforth, Karl A. (eds.). Carbohydrates in Drug Design. pp. 277–308. ISBN 0-8247-9982-8. {{U.S. Pharmacopeia Heparin Stage Two

BMS-641988 (437 words) [view diff] case mismatch in snippet view article find links to article

Sánchez-Márquez A, Garrido M, Silva A, Bratoeff E (2016). "Recent Advances in Drug Design and Drug Discovery for Androgen- Dependent Diseases". Current Medicinal

Delafloxacin (1,077 words) [view diff] case mismatch in snippet view article find links to article

"Delafloxacin: design, development and potential place in therapy". Drug Design, Development and Therapy. 11: 881–891. doi:10.2147/DDDT.S106071. PMC 5367733

Fluclotizolam (314 words) [view diff] case mismatch in snippet view article find links to article

classified and de novo designer benzodiazepines". Chemical Biology & Drug Design. 101 (1): 40–51. doi:10.1111/cbdd.14119. hdl:2299/25749. PMID 35838189

Orexin antagonist (2,073 words) [view diff] case mismatch in snippet view article find links to article

(2015-11-11). "Profile of suvorexant in the management of insomnia". Drug Design, Development and Therapy. 9: 6035–6042. doi:10.2147/DDDT.S73224. PMC 4651361

TAAR2 (946 words) [view diff] case mismatch in snippet view article find links to article

exploring the binding mode of 3-iodothyronamine". Chemical Biology & Drug Design. 89 (5): 790–796. doi:10.1111/cbdd.12903. PMID 27863038. S2CID 21073152

List of biology journals (798 words) [view diff] case mismatch in snippet view article find links to article

in Biotechnology International Journal of Computational Biology and Drug Design Nature Biotechnology Nature Biomedical Engineering Annual Review of Biophysics

Innate resistance to HIV (1,725 words) [view diff] case mismatch in snippet view article find links to article

2015). "Maraviroc: a review of its use in HIV infection and beyond". Drug Design, Development and Therapy. 9: 5447–68. doi:10.2147/DDDT.S90580. PMC 4598208

Tapentadol (5,399 words) [view diff] case mismatch in snippet view article find links to article

Experimental Pharmacology Studies, Clinical Trials, and Recent Findings". Drug Design, Development and Therapy. 17 (2023): 851–861. doi:10.2147/dddt.s402362

Thrombin (2,932 words) [view diff] case mismatch in snippet view article find links to article

STRUCTURE-BASED DRUG DESIGN 1gj5: SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN 1h8d: X-RAY STRUCTURE

Β-Lactamase inhibitor (1,734 words) [view diff] exact match in snippet view article find links to article

to be hydrolysed, and therefore rendered useless. This is a favorable drug design over many clinically used competing agents, because most of them, such

Swiss Institute of Bioinformatics (1,135 words) [view diff] exact match in snippet view article find links to article

(protein structure homology modelling), SwissDrugDesign (computer-aided drug design), Melanie (2D gel analysis platform), MSight (LC-MS imaging and analysis

Nitya Anand (348 words) [view diff] exact match in snippet view article find links to article

consideration of factors such as drug-receptor interaction and metabolism in drug design. He published over 400 research articles and held over 130 patents. He

Vorinostat (1,442 words) [view diff] case mismatch in snippet view article find links to article

to the Anticancer Compound SAHA, an Unusual Intellectual Pathway for Drug Design". In Fischer J, Childers WE (eds.). Successful Drug Discovery. Weinheim

Anatole Klyosov (1,882 words) [view diff] case mismatch in snippet view article find links to article

Klyosov, A. A.; Witczak, Z. J.; Platt, D., eds. (2006). Carbohydrate Drug Design. ACS symposium series (Vol 932). Washington DC: American Chemical Society

Autophagosome (1,271 words) [view diff] case mismatch in snippet view article find links to article

Diseases: Current Knowledge and Prospects for Disease Prevention, Novel Drug Design, and Therapy". Cells. 8 (7): 674. doi:10.3390/cells8070674. PMC 6678135

EM-5854 (461 words) [view diff] case mismatch in snippet view article find links to article

Sánchez-Márquez A, Garrido M, Silva A, Bratoeff E (2016). "Recent Advances in Drug Design and Drug Discovery for Androgen- Dependent Diseases". Curr. Med. Chem

Polar surface area (689 words) [view diff] case mismatch in snippet view article find links to article

barrier permeation". International Journal of Computational Biology and Drug Design. 6 (1–2): 146–156. doi:10.1504/IJCBDD.2013.052195. ISSN 1756-0756. PMID 23428480

CP 55,244 (133 words) [view diff] case mismatch in snippet view article find links to article

cannabinoids: cannabinoid receptor binding and analgesic activity". Drug Design and Discovery. 13 (2): 155–66. PMID 8872458. Griffin G, Wray EJ, Martin

Bronchoalveolar lavage (1,204 words) [view diff] case mismatch in snippet view article find links to article

bronchoalveolar lavage fluid in patients with ventilator-associated pneumonia". Drug Design, Development and Therapy. 9: 4883–96. doi:10.2147/DDDT.S87634. PMC 4554422

Perrottetinene (497 words) [view diff] case mismatch in snippet view article find links to article

Diastereomers inside the CB1 Receptor May Incentivize Novel Medicinal Drug Design: Findings from an in Silico Assay". ACS Chemical Neuroscience. 11 (24):

Seviteronel (882 words) [view diff] case mismatch in snippet view article find links to article

Inhibitors for the Treatment of Prostate Cancer". In Neidle S (ed.). Cancer Drug Design and Discovery. Academic Press. pp. 341–342. ISBN 978-0-12-397228-6. Poole

Ethylenediamine (1,168 words) [view diff] case mismatch in snippet view article find links to article

compounds and exploitation of their synthetic chemistry". Chemical Biology & Drug Design. 67 (2): 101–114. doi:10.1111/j.1747-0285.2006.00347.x. PMID 16492158

Enzalutamide (4,733 words) [view diff] case mismatch in snippet view article find links to article

for the treatment of metastatic castration-resistant prostate cancer". Drug Design, Development and Therapy. 9: 3325–39. doi:10.2147/DDDT.S69433. PMC 4492664

Alglucerase (238 words) [view diff] case mismatch in snippet view article find links to article

"Imiglucerase in the treatment of Gaucher disease: a history and perspective". Drug Design, Development and Therapy. 6: 81–106. doi:10.2147/DDDT.S14395. PMC 3340106

Enzalutamide (4,733 words) [view diff] case mismatch in snippet view article find links to article

for the treatment of metastatic castration-resistant prostate cancer". Drug Design, Development and Therapy. 9: 3325–39. doi:10.2147/DDDT.S69433. PMC 4492664

Itopride (1,397 words) [view diff] case mismatch in snippet view article find links to article

H, Walker DK, eds. (April 2012). Pharmacokinetics and Metabolism in Drug Design (3rd ed.). Weinheim: Wiley-VCH. p. 132. ISBN 978-3-527-32954-0. Iwanaga

Cystatin (1,073 words) [view diff] case mismatch in snippet view article find links to article

cystatin depends on the fatty acyl chain length". Chemical Biology & Drug Design. 72 (3): 217–224. doi:10.1111/j.1747-0285.2008.00693.x. PMID 18702630

Neuraminidase (1,568 words) [view diff] case mismatch in snippet view article find links to article

ISBN 0-19-928278-1. Dyason JC, Itzstein Mv (2001). "Anti-Influenza Virus Drug Design: Sialidase Inhibitors". Australian Journal of Chemistry. 54 (11): 663–670

Thymidylate synthase (1,902 words) [view diff] exact match in snippet view article find links to article

(1987). "Atomic structure of thymidylate synthase: target for rational drug design". Science. 235 (4787): 448–455. Bibcode:1987Sci...235..448H. doi:10.1126/science

Visual Molecular Dynamics (1,234 words) [view diff] case mismatch in snippet view article find links to article

Surface Area and the Volume of Molecular Systems". Chemical Biology & Drug Design. 82 (6): 743–755. doi:10.1111/cbdd.12197. ISSN 1747-0285. PMID 24164915

Moxestrol (877 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. Medicinal Chemistry: A Series of Monographs. Vol. 11. Academic Press

John Rodenburg (826 words) [view diff] exact match in snippet view article find links to article

Limited, which uses ptychography to image live cells to improve cancer drug design. He served as a director and Chief Scientific Officer from 2006 to 2015

Glaucine (1,407 words) [view diff] case mismatch in snippet view article find links to article

glaucine enantiomers at 5-HT2 and α1 receptors". Chemical Biology & Drug Design. 93 (2): 132–138. doi:10.1111/cbdd.13390. PMID 30216681. S2CID 52278437

Caspase 3 (3,392 words) [view diff] exact match in snippet view article find links to article

substrate specificity has been widely used in caspase based inhibitor and drug design. Caspase-3, in particular, (also known as CPP32/Yama/apopain) is formed

Copper-64 (1,159 words) [view diff] case mismatch in snippet view article find links to article

Valentini, Gianluca (2 October 2018). "Copper-64: a real theranostic agent". Drug Design, Development and Therapy. 12: 3235–3245. doi:10.2147/DDDT.S170879. PMC 6173185

Transmembrane activator and CAML interactor (1,629 words) [view diff] case mismatch in snippet view article find links to article

and its potential in the treatment of systemic lupus erythematosus". Drug Design, Development and Therapy. 9: 1331–9. doi:10.2147/dddt.s71276. PMC 4357613

Epiestriol (388 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. pp. 169–214. doi:10.1016/B978-0-12-060308-4.50010-X. ISBN 9780120603084

Biomaterial (5,931 words) [view diff] case mismatch in snippet view article find links to article

development of biodegradable polymeric materials for biomedical applications". Drug Design, Development and Therapy. 12: 3117–3145. doi:10.2147/DDDT.S165440. ISSN 1177-8881

Melasma (1,916 words) [view diff] case mismatch in snippet view article find links to article

melasma compared with topical hydroquinone: a randomized clinical trial". Drug Design, Development and Therapy. 9: 4219–4225. doi:10.2147/DDDT.S80713. ISSN 1177-8881

Metkefamide (916 words) [view diff] case mismatch in snippet view article find links to article

RM (1 August 1987). "Neuropeptides and Their Processing: Targets for Drug Design". In Bailey DM (ed.). Annual Reports in Medicinal Chemistry. Vol. 22

Cabazitaxel (913 words) [view diff] case mismatch in snippet view article find links to article

second-line treatment for metastatic castration-resistant prostate cancer". Drug Design, Development and Therapy. 5: 117–24. doi:10.2147/DDDT.S13029. PMC 3063116

Diabetes medication (5,601 words) [view diff] case mismatch in snippet view article find links to article

pramlintide as adjunctive therapy in treatment of type 1 and type 2 diabetes". Drug Design, Development and Therapy. 2: 203–214. doi:10.2147/DDDT.S3225. PMID 19920907

Carbamate (3,969 words) [view diff] case mismatch in snippet view article find links to article

Arun K.; Brindisi, Margherita (2015-04-09). "Organic Carbamates in Drug Design and Medicinal Chemistry". Journal of Medicinal Chemistry. 58 (7): 2895–2940

Supercomputing Facility for Bioinformatics and Computational Biology (426 words) [view diff] exact match in snippet view article find links to article

software for genome analysis, protein structure prediction, and in silico drug design. The facility was inaugurated by the Honorable Minister of Science and

Cinchonine (194 words) [view diff] case mismatch in snippet view article find links to article

Lowers Blood Glucose and Ameliorates Non-Alcoholic Steatohepatitis". Drug Design, Development and Therapy. 17: 1417–1432. doi:10.2147/DDDT.S404055. PMC 10184894

Carmustine (659 words) [view diff] case mismatch in snippet view article find links to article

Agents". In Silverman RB, Holladay MW (eds.). The Organic Chemistry of Drug Design and Drug Action (Third ed.). Boston: Academic Press. pp. 275–331. doi:10

2,3-Dichlorophenylpiperazine (613 words) [view diff] exact match in snippet view article find links to article

identification of high affinity arylpiperazine leads using structure-based drug design". Journal of Medicinal Chemistry. 56 (9): 3446–55. doi:10.1021/jm400140q

Osimertinib (1,571 words) [view diff] exact match in snippet view article find links to article

"Osimertinib (AZD9291)-a science-driven, collaborative approach to rapid drug design and development". Annals of Oncology. 27 (6): 1165–70. doi:10.1093/annonc/mdw129

Psoriasis (12,950 words) [view diff] case mismatch in snippet view article find links to article

management of psoriasis and psoriatic arthritis: a focus on apremilast". Drug Design, Development and Therapy. 7: 201–10. doi:10.2147/DDDT.S32713. PMC 3615921

CHARMM (2,102 words) [view diff] exact match in snippet view article find links to article

additive and polarizable force fields for biophysics and computer-aided drug design". Biochimica et Biophysica Acta (BBA) - General Subjects. 1850 (5): 861–871

Farnesoid X receptor (2,072 words) [view diff] exact match in snippet view article find links to article

12.41. PMID 22571613. Vaz B, de Lera ÁR (November 2012). "Advances in drug design with RXR modulators". Expert Opinion on Drug Discovery. 7 (11): 1003–1016

2,3-Dichlorophenylpiperazine (613 words) [view diff] exact match in snippet view article find links to article

identification of high affinity arylpiperazine leads using structure-based drug design". Journal of Medicinal Chemistry. 56 (9): 3446–55. doi:10.1021/jm400140q

Madhu Dikshit (540 words) [view diff] case mismatch in snippet view article find links to article

acetylcholine-induced relaxation in rat thoracic aortic rings". Chemical Biology & Drug Design. 79 (4): 459–469. doi:10.1111/j.1747-0285.2011.01286.x. PMID 22145586

Quercetin (2,443 words) [view diff] exact match in snippet view article find links to article

Alizadeh SR, Ebrahimzadeh MA (February 2022). "Quercetin derivatives: Drug design, development, and biological activities, a review". Eur J Med Chem. 229:

Advanced Light Source (909 words) [view diff] exact match in snippet view article find links to article

from abundant, renewable plants Solving protein structures for rational drug design Producing ever-smaller transistors for more powerful computers When the

Vinblastine (1,714 words) [view diff] case mismatch in snippet view article find links to article

2017. Liljefors T, Krogsgaard-Larsen P, Madsen U (2002). Textbook of Drug Design and Discovery (Third ed.). CRC Press. p. 550. ISBN 9780415282888. Archived

Chrysophanol (1,419 words) [view diff] case mismatch in snippet view article find links to article

Progression of Diabetic Nephropathy via Inactivation of TGF-β Pathway". Drug Design, Development and Therapy. 14: 4951–4962. doi:10.2147/DDDT.S274191. PMC 7678702

Mepitiostane (774 words) [view diff] case mismatch in snippet view article find links to article

(12): 4408–4415. PMID 922732. Timmerman H (20 November 1995). QSAR and Drug Design: New Developments and Applications. Elsevier. pp. 125, 145. ISBN 978-0-08-054500-4

Barry Marshall (2,174 words) [view diff] exact match in snippet view article find links to article

infectious disease identification and surveillance, diagnostics and drug design, and transformative discovery. His research group expanded to embrace

Frovatriptan (330 words) [view diff] case mismatch in snippet view article find links to article

frovatriptan: a review of its efficacy in the treatment of migraine". Drug Design, Development and Therapy. 10: 3225–3236. doi:10.2147/DDDT.S105932. PMC 5055118

Joachim Jose (444 words) [view diff] exact match in snippet view article find links to article

(Pharmacelsus, founded in 2000) and 'biocatalytic synthesis and evolutive drug design' (Autodisplay Biotech, 2008). His research is mainly focused on the application

Gallic acid (1,606 words) [view diff] case mismatch in snippet view article find links to article

dextran sulfate sodium-induced experimental colitis in BALB/c mice". Drug Design, Development and Therapy. 9: 3923–34. doi:10.2147/DDDT.S86345. PMC 4524530

UCL Wolfson Institute (361 words) [view diff] case mismatch in snippet view article find links to article

external programmes. Since 2010 a popular and very successful MSc in Drug Design is offered to life science graduates in biological sciences, chemical

CGMP-specific phosphodiesterase type 5 (2,092 words) [view diff] exact match in snippet view article find links to article

more selective for PDE5 over PDE6 than sildenafil or vardenafil. PDE5 drug design PDE5 inhibitor Phosphodiesterase Icariin GRCh38: Ensembl release 89:

Epitiostanol (889 words) [view diff] case mismatch in snippet view article find links to article

394–. ISBN 978-3-88763-075-1. Timmerman H (20 November 1995). QSAR and Drug Design: New Developments and Applications. Elsevier. pp. 125, 145. ISBN 978-0-08-054500-4

Lisinopril (1,885 words) [view diff] exact match in snippet view article find links to article

Retrieved 6 June 2018. Patlak M (March 2004). "From viper's venom to drug design: treating hypertension". FASEB J. 18 (3): 421. doi:10.1096/fj.03-1398bkt

Scorpion sting (1,443 words) [view diff] case mismatch in snippet view article find links to article

5, 2012). "Emerging options for the management of scorpion stings". Drug Design, Development and Therapy. 6: 165–73. doi:10.2147/DDDT.S24754. ISSN 1177-8881

Allosteric regulation (4,422 words) [view diff] exact match in snippet view article find links to article

help chemists to implement structure modifications for novel allosteric drug design. Not all protein residues play equally important roles in allosteric

Angiotensin II receptor type 1 (1,847 words) [view diff] case mismatch in snippet view article find links to article

its Function, Structure and Drug Interactions". Current Computer-Aided Drug Design. 17 (7): 927–935. doi:10.2174/1573409916666201023113709. PMID 33100208

Tuberculosis Structural Genomics Consortium (614 words) [view diff] exact match in snippet view article find links to article

for understanding M. tuberculosis pathogenesis and for structure-based drug design.[citation needed] As of June 2006, the TB Structural Genomics Consortium

Glucocerebrosidase (2,001 words) [view diff] case mismatch in snippet view article find links to article

"Imiglucerase in the treatment of Gaucher disease: a history and perspective". Drug Design, Development and Therapy. 6: 81–106. doi:10.2147/DDDT.S14395. PMC 3340106

Anna Hirsch (406 words) [view diff] exact match in snippet view article find links to article

of Drug Design and Optimization at the Helmholtz Institute for Pharmaceutical Research Saarland (HIPS). Her team focuses on targeted rational drug design

Benzothiadiazine (253 words) [view diff] case mismatch in snippet view article find links to article

PMID 34686044. S2CID 239471390. Hu Z, Marti J (March 2022). "In Silico Drug Design of Benzothiadiazine Derivatives Interacting with Phospholipid Cell Membranes"

Phosphoribosylglycinamide formyltransferase (1,775 words) [view diff] exact match in snippet view article find links to article

Warren MS, Benkovic SJ, Wilson IA (May 1995). "Towards structure-based drug design: crystal structure of a multisubstrate adduct complex of glycinamide

Tirofiban (1,002 words) [view diff] exact match in snippet view article find links to article

1021/jm00102a020. PMID 1469694. Van Drie JH (2007). "Computer-aided drug design: the next 20 years". Journal of Computer-Aided Molecular Design. 21 (10–11)

Plant defense against herbivory (10,715 words) [view diff] case mismatch in snippet view article find links to article

Albert T. Sneden. "The Quinine Alkaloids" (PDF). Medicinal Chemistry and Drug Design. Archived from the original (PDF) on 2007-02-05. Retrieved 2007-05-23

Lysosome (4,211 words) [view diff] exact match in snippet view article find links to article

(October 2008). "Quantitative modeling of selective lysosomal targeting for drug design". European Biophysics Journal. 37 (8): 1317–1328. doi:10.1007/s00249-008-0338-4

Grotthuss mechanism (1,264 words) [view diff] case mismatch in snippet view article find links to article

"Proton Hopping as the Nerve Conduction Message". Current Computer-Aided Drug Design. 12 (4): 255–258. doi:10.2174/1573409912666160808092011. ISSN 1875-6697

Norgestrienone (1,161 words) [view diff] case mismatch in snippet view article find links to article

"Receptor Binding as a Tool in the Development of New Bioactive Steroids". Drug Design. Medicinal Chemistry: A Series of Monographs. Vol. 11. Academic Press

Caffeine citrate (792 words) [view diff] case mismatch in snippet view article find links to article

(2015). In Silico Medicinal Chemistry: Computational Methods to Support Drug Design. Royal Society of Chemistry. p. 20. ISBN 9781782621638. Archived from

Laser medicine (1,402 words) [view diff] case mismatch in snippet view article find links to article

influence of drugs and major surgery on laboratory postoperative values". Drug Design, Development and Therapy. 7: 1195–200. doi:10.2147/DDDT.S50828. PMC 3798112

17α-Hydroxyprogesterone (1,126 words) [view diff] case mismatch in snippet view article find links to article

ISBN 978-0-306-46278-8. H. J. Smith, Hywel Williams (1 January 1983). Introduction to the Principles of Drug Design. Elsevier. pp. 187–. ISBN 978-1-4831-8350-3.

Leishmaniasis vaccine (1,505 words) [view diff] case mismatch in snippet view article find links to article

Farhoudi R (2018). "Leishmaniasis in humans: drug or vaccine therapy?". Drug Design, Development and Therapy. 12: 25–40. doi:10.2147/DDDT.S146521. PMC 5743117

Constitutive androstane receptor (2,238 words) [view diff] case mismatch in snippet view article find links to article

S2CID 25764831. Nicholas A. Meanwell (8 December 2014). Tactics in Contemporary Drug Design. Springer. pp. 182–. ISBN 978-3-642-55041-6. Kohalmy K, Tamási V, Kóbori

Alexandros Makriyannis (844 words) [view diff] case mismatch in snippet view article find links to article

Connecticut, Board of Trustees (2002) Research Achievement Award in Drug Design and Discovery, American Association of Pharmaceutical Scientists (AAPS)

WHAT IF software (359 words) [view diff] exact match in snippet view article find links to article

February 2022. Vriend, G (March 1990). "WHAT IF: a molecular modeling and drug design program". Journal of Molecular Graphics. 8 (1): 52–6, 29. doi:10

Ixazomib (1,693 words) [view diff] case mismatch in snippet view article find links to article

"Spotlight on ixazomib: potential in the treatment of multiple myeloma". Drug Design, Development and Therapy. 10: 217–26. doi:10.2147/DDDT.S93602. PMC 4714737

Organosilicon chemistry (2,360 words) [view diff] exact match in snippet view article find links to article

(2003). "Silicon chemistry as a novel source of chemical diversity in drug design". Curr. Opin. Drug Discov. Dev. 6 (4): 526–543. PMID 12951816. "Common

Ernst Schering Prize (833 words) [view diff] case mismatch in snippet view article find links to article

US) 2022 Gisbert Schneider [Wikidata] (Professor of Computer-Assisted Drug Design at the Institute of Pharmaceutical Sciences at ETH Zurich and director

STS-50 (2,322 words) [view diff] exact match in snippet view article find links to article

determined, may aid in controlling each protein's activity through rational drug design. The Astroculture experiment evaluated a water delivery system to be

Aliskiren (1,087 words) [view diff] exact match in snippet view article find links to article

Rüeger H, Göschke R, Cohen NC, et al. (July 2000). "Structure-based drug design: the discovery of novel nonpeptide orally active inhibitors of human

Cyclotide (2,507 words) [view diff] exact match in snippet view article find links to article

(March 2002). "The cyclotides: novel macrocyclic peptides as scaffolds in drug design". Current Opinion in Drug Discovery & Development. 5 (2): 251–60. PMID 11926131

Salt (7,535 words) [view diff] case mismatch in snippet view article find links to article

primary hypothyroidism: current approaches and future possibilities". Drug Design, Development and Therapy. 6: 1–11. doi:10.2147/DDDT.S12894. PMC 3267517

Corepressor (2,462 words) [view diff] exact match in snippet view article find links to article

(BCL6)–corepressor interaction inhibitor by utilizing structure-based drug design". Bioorganic & Medicinal Chemistry. 25 (17): 4876–4886. doi:10.1016/j

Paul Workman (scientist) (959 words) [view diff] case mismatch in snippet view article

Paul (1994). "Introduction". New Approaches in Cancer Pharmacology: Drug Design and Development. Springer, Berlin, Heidelberg. pp. 1–4. doi:10.1007/978-3-642-79088-1_1

Reductive amination (2,481 words) [view diff] case mismatch in snippet view article find links to article

Guida, W. C.; Daniel, K. G. (2011). "The Significance of Chirality in Drug Design and Development". Current Topics in Medicinal Chemistry. 11 (7): 760–770

Trimethyltrienolone (1,363 words) [view diff] case mismatch in snippet view article find links to article

Tool in the Development of New Bioactive Steroids". In Ariens EJ (ed.). Drug Design. New York, Academic Press. pp. 169–214. doi:10.1016/B978-0-12-060308-4

Symyx Technologies (791 words) [view diff] exact match in snippet view article find links to article

life sciences industries, which had been launched as a computer-aided drug design firm in January 1978. With this purchase came the purveyorship of the

Acetone (4,795 words) [view diff] case mismatch in snippet view article find links to article

COSMO-RS: From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design. Elsevier. pp. 92–94. ISBN 978-0-444-51994-8. Myers, Richard L. (2007)

Asfotase alfa (1,150 words) [view diff] case mismatch in snippet view article find links to article

treatment of hypophosphatasia: design, development, and place in therapy". Drug Design, Development and Therapy. 12: 3147–3161. doi:10.2147/DDDT.S154922. PMC 6161731

Targeted covalent inhibitors (2,061 words) [view diff] exact match in snippet view article find links to article

2005). Recently, there has been considerable attention to using rational drug design to create highly selective covalent inhibitors called targeted covalent

H2 receptor antagonist (2,285 words) [view diff] exact match in snippet view article find links to article

French with cimetidine. Ranitidine was also the result of a rational drug design process utilising the by-then-fairly-refined model of the histamine H2