Principles and methods of docking and ligand design.

Methods of biochemical analysis

Volumn 44, Issue , 2003, Pages 443-476

  Krumrine, J ^a   Raubacher, F ^a   Brooijmans, N ^a   Kuntz, I ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG RECEPTOR; LIGAND;

BINDING SITE; BIOLOGY; CHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER INTERFACE; COMPUTER PROGRAM; DRUG DESIGN; ELECTRICITY; REVIEW; THERMODYNAMICS;

BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER-AIDED DESIGN; DRUG DESIGN; ELECTROSTATICS; LIGANDS; RECEPTORS, DRUG; SOFTWARE DESIGN; THERMODYNAMICS; USER-COMPUTER INTERFACE;

EID: 0037264260     PISSN: 00766941     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

References (131)