Insight into the inhibitory mechanism and binding mode between d77 and hiv-1 integrase by molecular modeling methods

Journal of Biomolecular Structure and Dynamics

Volumn 29, Issue 2, 2011, Pages 311-323

  Li, Ping ^a   Tan, Jian Jun ^a   Liu, Ming ^a   Zhang, Xiao Yi ^a   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

D77; HIV 1 integrase; MM GBSA; Molecular docking; Molecular dynamics simulation

Indexed keywords

BENZOIC ACID DERIVATIVE; D77; INTEGRASE; LENS EPITHELIUM DERIVED GROWTH FACTOR; PROTEIN P75; UNCLASSIFIED DRUG;

ANTIVIRAL ACTIVITY; ARTICLE; BINDING AFFINITY; BINDING SITE; CONTROLLED STUDY; DECOMPOSITION; DRUG PROTEIN BINDING; DRUG STRUCTURE; HUMAN IMMUNODEFICIENCY VIRUS 1; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; STEREOSPECIFICITY; VIRUS INHIBITION;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 80052243969     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2011.10507387     Document Type: Article

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