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Volumn 13, Issue 3, 1992, Pages 206-222
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A multiple‐start Monte Carlo docking method
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Author keywords
dihydrofolate reductase; molecular docking; Monte Carlo; proteinase inhibitors; rational drug design; simulated annealing
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Indexed keywords
AMINO ACID;
BACTERIAL ENZYME;
DIHYDROFOLATE REDUCTASE;
DRUG RECEPTOR;
METHOTREXATE;
PROTEIN INHIBITOR;
PROTEINASE;
ALGORITHM;
ARTICLE;
BINDING AFFINITY;
CHEMICAL STRUCTURE;
CLUSTER ANALYSIS;
COMPLEX FORMATION;
CRYSTAL STRUCTURE;
DRUG BINDING SITE;
DRUG DESIGN;
DRUG TARGETING;
ENERGY TRANSFER;
ESCHERICHIA COLI;
HYDROGEN BOND;
LIGAND BINDING;
MOLECULAR INTERACTION;
NONHUMAN;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
STREPTOMYCES GRISEUS;
THERMODYNAMICS;
ALGORITHMS;
ANIMAL;
DRUG DESIGN;
ENDOPEPTIDASES;
ESCHERICHIA COLI;
METHOTREXATE;
MONTE CARLO METHOD;
OVOMUCIN;
RECEPTORS, DRUG;
STREPTOMYCES GRISEUS;
SUPPORT, NON-U.S. GOV'T;
TETRAHYDROFOLATE DEHYDROGENASE;
TURKEYS;
BACTERIA (MICROORGANISMS);
ESCHERICHIA COLI;
STREPTOMYCES GRISEUS;
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EID: 0026780930
PISSN: 08873585
EISSN: 10970134
Source Type: Journal
DOI: 10.1002/prot.340130304 Document Type: Article |
Times cited : (189)
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References (29)
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