Geometrical docking algorithms. A practical approach.

Methods in molecular biology (Clifton, N.J.)

Volumn 143, Issue , 2000, Pages 377-397

  Wolfson, H J ^a   Nussinov, R ^a  

^a TEL AVIV UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PHYSICAL CHEMISTRY; PROTEIN BINDING; PROTEIN TERTIARY STRUCTURE;

ALGORITHMS; BINDING SITES; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; LIGANDS; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

MLCS; MLOWN;

EID: 0034567050     PISSN: 10643745     EISSN: None     Source Type: Journal    
DOI: 10.1385/1-59259-368-2:377     Document Type: Article

References (0)