Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations

Journal of Medicinal Chemistry

Volumn 43, Issue 25, 2000, Pages 4759-4767

  Bissantz, C ^a,b   Folkers, G ^a   Rognan, D ^a,b  

^a ETH ZURICH   (Switzerland)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ESTROGEN RECEPTOR; LIGAND; THYMIDINE KINASE;

ARTICLE; COMPUTER PROGRAM; DATA BASE; DRUG PROTEIN BINDING; LIGAND BINDING; PHYSICAL CHEMISTRY; PROTEIN STRUCTURE; PROTEIN TARGETING; SCORING SYSTEM; VIRTUAL REALITY;

ALGORITHMS; DATABASES, FACTUAL; ESTROGEN ANTAGONISTS; ESTROGEN RECEPTOR ALPHA; LIGANDS; MODELS, MOLECULAR; RECEPTORS, ESTROGEN; THYMIDINE KINASE;

EID: 0034649618     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm001044l     Document Type: Article

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