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Journal of Molecular Modeling

Volumn 9, Issue 1, 2003, Pages 47-57

Binding site characteristics in structure-based virtual screening: Evaluation of current docking tools

(2) Schulz Gasch, Tanja a Stahl, Martin a

a F HOFFMANN LA ROCHE LTD (Switzerland)

Author keywords

Docking; Enrichment factor; FlexX; FRED; Glide; Scoring function; Virtual screening

Indexed keywords

CYCLOOXYGENASE 2; ESTROGEN RECEPTOR; GELATINASE A; MITOGEN ACTIVATED PROTEIN KINASE; SIALIDASE; SYNAPTOPHYSIN; THROMBIN;

ACCURACY; ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; INTERMETHOD COMPARISON; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN STRUCTURE; PROTEIN TARGETING; SCORING SYSTEM; SCREENING; STRUCTURE ANALYSIS; TIME;

ALGORITHMS; BINDING SITES; CYCLOOXYGENASE 2; DNA GYRASE; ENZYME INHIBITORS; MATRIX METALLOPROTEINASE 2; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NEURAMINIDASE; P38 MITOGEN-ACTIVATED PROTEIN KINASES; PROTEIN BINDING; PROTEINS; RECEPTORS, ESTROGEN; SOFTWARE; SOFTWARE VALIDATION; THROMBIN;

EID: 0038185582 PISSN: 16102940 EISSN: None Source Type: Journal
DOI: 10.1007/S00894-002-0112-Y Document Type: Article

Times cited : (221)

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