Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand libraries

Journal of Chemical Information and Modeling

Volumn 47, Issue 3, 2007, Pages 1258-1262

  Chang, Max W ^a   Lindstrom, William ^b   Olson, Arthur J ^b   Belew, Richard K ^a,c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATIONAL METHODS; ENZYME INHIBITION; LIGANDS; MUTAGENESIS;

COMPONENT ANALYSIS; HIV; IDENTIFYING POTENTIAL; MUTANT STRUCTURES; PROTEASE STRUCTURES;

ONCOGENIC VIRUSES;

LIGAND; PROTEINASE; PROTEINASE INHIBITOR;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; GENETICS; HUMAN IMMUNODEFICIENCY VIRUS 1; METABOLISM; MUTATION; PRINCIPAL COMPONENT ANALYSIS; PROTEIN BINDING; STRUCTURE ACTIVITY RELATION;

COMPUTER SIMULATION; HIV PROTEASE; HIV PROTEASE INHIBITORS; HIV-1; LIGANDS; MUTATION; PRINCIPAL COMPONENT ANALYSIS; PROTEIN BINDING; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 34250827919     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci700044s     Document Type: Article

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