Ranking targets in structure-based virtual screening of three-dimensional protein libraries: Methods and problems

Journal of Chemical Information and Modeling

Volumn 48, Issue 5, 2008, Pages 1014-1025

  Kellenberger, Esther ^a   Foata, Nicolas ^a   Rognan, Didier ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; DIGITAL LIBRARIES; GOLD; PROTEINS; VIRTUAL REALITY;

EXPERIMENTAL EVALUATION; MOLECULAR DOCKING; MULTIPLE LIGANDS; PROTEIN-LIGAND INTERACTIONS; RANKING PROTOCOLS; RIBONUCLEOSIDES; SCORING FUNCTIONS; VIRTUAL SCREENING;

LIGANDS;

LIGAND; PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER INTERFACE; DRUG SCREENING; METABOLISM; METHODOLOGY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE; ROC CURVE;

BINDING SITES; DATABASES, PROTEIN; DRUG EVALUATION, PRECLINICAL; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; ROC CURVE; USER-COMPUTER INTERFACE;

EID: 45749117025     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci800023x     Document Type: Article

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