Pharmacophore screening of the protein data bank for specific binding site chemistry

Journal of Chemical Information and Modeling

Volumn 50, Issue 3, 2010, Pages 358-367

  Campagna Slater, Valérie ^a   Arrowsmith, Andrew G ^a   Zhao, Yong ^a   Schapira, Matthieu ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYLATION; AMINO ACIDS; BIOINFORMATICS; COMPUTATIONAL CHEMISTRY; COMPUTATIONAL GEOMETRY; DIGITAL LIBRARIES; PHARMACODYNAMICS; PROTEINS;

CHEMICAL LIBRARIES; COMPUTATIONAL APPROACH; FINDING ALGORITHM; POTENTIAL BINDING SITES; PROTEIN STRUCTURES; SCREENING TECHNOLOGY; STRUCTURAL CHEMISTRY; VIRTUAL LIBRARIES;

BINDING SITES;

LIGAND; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; HUMAN; METABOLISM; PROTEIN BINDING; PROTEIN DATABASE;

BINDING SITES; DATABASES, PROTEIN; DRUG DESIGN; HUMANS; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS;

EID: 77949806523     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci900427b     Document Type: Article

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