SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 16, Issue 3, 2002, Pages 151-166

A review of protein-small molecule docking methods

(3) Taylor, R D a Jewsbury, P J b Essex, J W a

a UNIVERSITY OF SOUTHAMPTON (United Kingdom)

b ASTEX PHARMACEUTICALS (United Kingdom)

Author keywords

Lead optimisation; Molecular docking; Protein ligand complexes; Scoring; Virtual screening

Indexed keywords

BINDING ENERGY; COMPLEXATION; LIGANDS; MOLECULES;

BIOLOGICAL PROCESS; DOCKING METHODS; LEAD OPTIMIZATION; MOLECULAR DOCKING; MOLECULE LIGANDS; PROTEIN TARGETS; PROTEIN-LIGAND COMPLEXES; SCORING; SMALL MOLECULES; VIRTUAL SCREENING;

PROTEINS;

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; CONTROLLED STUDY; DRUG DESIGN; INTERMETHOD COMPARISON; LIGAND BINDING; METHODOLOGY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN TARGETING; SCREENING TEST; VIRTUAL REALITY;

EID: 0036520840 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1020155510718 Document Type: Article

Times cited : (618)

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