Molecular dynamics simulation on the complex of HIV-1 integrase and the inhibitor aurintricarboxylic acid

Acta Chimica Sinica

Volumn 62, Issue 8, 2004, Pages 745-749

  Zhu, Hai Mei ^a   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Aurintricarboxylic acid; Docking; HIV 1 integrase; Melocular dynamics

Indexed keywords

EID: 33750505038     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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