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Volumn 33, Issue 5, 2012, Pages 527-536

Molecular mechanism of HIV-1 integrase-vDNA interactions and strand transfer inhibitor action: A molecular modeling perspective

(3) Xue, Weiwei a Liu, Huanxiang b Yao, Xiaojun a,b

a LANZHOU UNIVERSITY (China)

b LANZHOU UNIVERSITY (China)

Author keywords

free energy calculation; HIV 1 integrase; molecular dynamics simulation; protein DNA interactions; raltegravir

Indexed keywords

FREE-ENERGY CALCULATIONS; HIV-1 INTEGRASE; MOLECULAR DYNAMICS SIMULATION; PROTEIN-DNA INTERACTIONS; RALTEGRAVIR;

DNA; DRUG INTERACTIONS; DYNAMICS; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODELING; VIRUSES;

DISEASES;

INTEGRASE; P31 INTEGRASE PROTEIN, HUMAN IMMUNODEFICIENCY VIRUS 1; VIRUS DNA;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS;

DNA, VIRAL; HIV INTEGRASE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION;

EID: 84856226122 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.22887 Document Type: Article

Times cited : (36)

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