Development and evaluation of a generic evolutionary method for protein-ligand docking

Journal of Computational Chemistry

Volumn 25, Issue 6, 2004, Pages 843-857

  Yang, Jinn Moon ^a  

^a NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

Empirical scoring function; Generic evolutionary method; Hybrid solution docking method; Protein ligand docking; Structure based drug design

Indexed keywords

CRYSTALLIZATION; DRUG PRODUCTS; EVOLUTIONARY ALGORITHMS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; STRUCTURE (COMPOSITION);

EMPIRICAL SCORING FUNCTION; GENERIC EVOLUTIONARY METHODS; HYBRID SOLUTION DOCKING METHOD; MOLECULAR DOCKING; PROTEIN-LIGAND DOCKING; STRUCTURE BASED DRUG DESIGN;

PROTEINS;

LIGAND; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; MATHEMATICAL COMPUTING; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION;

DRUG DESIGN; LIGANDS; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 1942519278     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20013     Document Type: Article

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