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

Frontiers in Medicinal Chemistry

Volumn 3, Issue 1, 2006, Pages 585-613

  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 design; Flexibility; Protein ligand docking; Protein protein docking

Indexed keywords

CYCLIN DEPENDENT KINASE 2; DRUG;

ALGORITHM; CHEMICAL BOND; COMPLEX FORMATION; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; DRUG BINDING SITE; DRUG DESIGN; DRUG PROTEIN BINDING; FOURIER TRANSFORMATION; GEOMETRY; HYDROPHOBICITY; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MONTE CARLO METHOD; PHARMACOPHORE; PREDICTION; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; STRUCTURAL BIOINFORMATICS; STRUCTURAL HOMOLOGY;

EID: 40249093606     PISSN: 15672042     EISSN: 18755763     Source Type: Book Series    
DOI: None     Document Type: Review

References (140)