Automated docking of flexible ligands: Applications of AutoDock

Journal of Molecular Recognition

Volumn 9, Issue 1, 1996, Pages 1-5

  Goodsell, David S ^a   Morris, Garrett M ^a   Olson, Arthur J ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Automated docking; Drug design; Ligand; Receptor; Simulated annealing

Indexed keywords

AMINO ACID RECEPTOR; CARRIER PROTEIN; ENZYME; IMMUNOGLOBULIN F(AB) FRAGMENT; LIGAND; MALTOSE BINDING PROTEIN; MALTOSE-BINDING PROTEIN; PROTEINASE INHIBITOR;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; METABOLISM; PROTEIN BINDING; REVIEW;

CARRIER PROTEINS; COMPUTER SIMULATION; ENZYMES; HIV PROTEASE INHIBITORS; IMMUNOGLOBULIN FAB FRAGMENTS; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN BINDING; RECEPTORS, AMINO ACID; SOFTWARE;

EID: 0029705324     PISSN: 09523499     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1352(199601)9:1<1::AID-JMR241>3.0.CO;2-6     Document Type: Article

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