Virtual screening for natural product inhibitors of HIV-1 integrase

Interdisciplinary Sciences – Computational Life Sciences

Volumn 3, Issue 1, 2011, Pages 17-21

  Ma, Shi Kun ^a,b   Wu, Ke Zhu ^b,c   Li, Ai Xiu ^b  

^a TIANJIN MEDICAL UNIVERSITY   (China)

^b MEDICAL COLLEGE OF CHINESE PEOPLE'S ARMED POLICE FORCES   (China)

^c The Pharmacy of General Unit of Armed Police Hospital in Jiangxi   (China)

Author keywords

HIV 1 integrase; molecular dynamics simulation; natural products; strand transfer inhibitors; virtual screening

Indexed keywords

HUMAN IMMUNODEFICIENCY VIRUS; HUMAN IMMUNODEFICIENCY VIRUS 1;

HERBACEOUS AGENT; INTEGRASE; INTEGRASE INHIBITOR; LIGAND; P31 INTEGRASE PROTEIN, HUMAN IMMUNODEFICIENCY VIRUS 1; THIOGLYCOSIDE;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN TERTIARY STRUCTURE;

BINDING SITES; DRUGS, CHINESE HERBAL; HIV INTEGRASE; HIV INTEGRASE INHIBITORS; LIGANDS; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; THIOGLYCOSIDES;

EID: 84855811029     PISSN: 19132751     EISSN: 18671462     Source Type: Journal    
DOI: 10.1007/s12539-011-0056-y     Document Type: Article

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