SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 23, Issue 3, 2009, Pages 143-152

An improved scoring function for suboptimal polar ligand complexes

(3) Cincilla, Giovanni a,b Vidal, David a,b,c Pons, Miquel a,b

a INSTITUTE FOR RESEARCH IN BIOMEDICINE (Spain)

b UNIVERSITY OF BARCELONA (Spain)

c Chemotargets S L (Spain)

Author keywords

Docking; Drug design; Scoring function; Solvation; Virtual screening

Indexed keywords

COMPLEXATION; INDIUM COMPOUNDS; LIGANDS;

AUTODOCK; CHEMICAL SPACE; DOCKING; DRUG DESIGN; ENERGY; LEARNING STRATEGY; LIGAND COMPLEXES; SCORING FUNCTIONS; VERY LARGE DATABASE; VIRTUAL SCREENING;

SOLVATION;

BENZAMIDINE; BENZOIC ACID; LIGAND; SOLVENT;

ARTICLE; ATOM; COMPLEX FORMATION; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; MOLECULAR DOCKING; PREDICTION; PRIORITY JOURNAL; SCORING SYSTEM; SCREENING; SOLVATION;

EID: 59649101321 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-008-9246-z Document Type: Article

Times cited : (4)

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