Molecular docking towards drug discovery

Journal of Molecular Recognition

Volumn 9, Issue 2, 1996, Pages 175-186

  Gschwend, Daniel A ^a   Good, Andrew C ^a,b   Kuntz, Irwin D ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SANOFI   (France)

Author keywords

DOCK; empirical scoring schemes; molecular docking; species specificity

Indexed keywords

ANTIFUNGAL AGENT; DIHYDROFOLATE REDUCTASE; ENZYME INHIBITOR; FOLIC ACID ANTAGONIST;

ANIMAL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFERENCE PAPER; DRUG DESIGN; DRUG EFFECT; ENZYMOLOGY; FACTUAL DATABASE; FORECASTING; HUMAN; METABOLISM; PNEUMOCYSTIS; SPECIES DIFFERENCE;

ANIMALS; ANTIFUNGAL AGENTS; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG DESIGN; ENZYME INHIBITORS; FOLIC ACID ANTAGONISTS; FORECASTING; HUMANS; MODELS, CHEMICAL; MODELS, MOLECULAR; PNEUMOCYSTIS; SOFTWARE; SPECIES SPECIFICITY; TETRAHYDROFOLATE DEHYDROGENASE;

ANIMALIA; PNEUMOCYSTIS CARINII;

EID: 0030111106     PISSN: 09523499     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1352(199603)9:2<175::AID-JMR260>3.0.CO;2-D     Document Type: Conference Paper

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