Decoys for docking

Journal of Medicinal Chemistry

Volumn 48, Issue 11, 2005, Pages 3714-3728

  Graves, Alan P ^a   Brenk, Ruth ^a   Shoichet, Brian K ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BETA LACTAMASE; ENZYME; LIGAND; LYSOZYME;

ALGORITHM; ARTICLE; BINDING SITE; DATA BASE; DRUG DESIGN; DRUG TARGETING; ENZYME ACTIVE SITE; GEOMETRY; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SCORING SYSTEM; STRUCTURE ANALYSIS;

ACETYLCHOLINESTERASE; ALGORITHMS; BINDING SITES; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PURINE-NUCLEOSIDE PHOSPHORYLASE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TETRAHYDROFOLATE DEHYDROGENASE; THROMBIN; THYMIDYLATE SYNTHASE;

EID: 20144378530     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm0491187     Document Type: Article

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