Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking

Current Medicinal Chemistry

Volumn 11, Issue 1, 2004, Pages 91-107

  Schneidman Duhovny, Dina ^a   Nussinov, Ruth ^a,b   Wolfson, Haim J ^a  

^a TEL AVIV UNIVERSITY   (Israel)

^b SAIC FREDERICK INC   (United States)

Author keywords

Active site detection; Biomolecular recognition; Computer aided drug design; Flexibility; Protein ligand docking; Protein protein docking

Indexed keywords

DRUG;

ALGORITHM; ANALYTICAL ERROR; BINDING SITE; COMPUTER AIDED DESIGN; COMPUTER MODEL; COMPUTER PROGRAM; DRUG CONFORMATION; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG SCREENING; DRUG STRUCTURE; FOURIER TRANSFORMATION; GENETIC ANALYSIS; HYDROGEN BOND; HYDROPHOBICITY; INFORMATION PROCESSING; MASS SPECTROMETRY; MATHEMATICAL MODEL; MOLECULAR INTERACTION; MONTE CARLO METHOD; PHARMACOPHORE; PREDICTION; PROTEIN PROTEIN INTERACTION; REVIEW; SCORING SYSTEM; STRUCTURE ANALYSIS;

ALGORITHMS; COMPUTER-AIDED DESIGN; DATABASES, FACTUAL; DRUG DESIGN; LIGANDS; PROTEIN CONFORMATION; PROTEINS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, DRUG;

EID: 0347755444     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/0929867043456223     Document Type: Review

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