Traditional Chinese medicine application in HIV: An in silico study

Journal of Biomolecular Structure and Dynamics

Volumn 32, Issue 1, 2014, Pages 1-12

  Huang, Hung Jin ^a   Jian, Yi Ru ^a   Chen, Calvin Yu Chian ^a,b,c,d  

^a CHINA MEDICAL UNIVERSITY   (Taiwan)

^b ASIA UNIVERSITY   (Taiwan)

^c CHINA MEDICAL UNIVERSITY HOSPITAL   (Taiwan)

^d CHINA MEDICAL UNIVERSITY BEIGANG HOSPITAL   (Taiwan)

Author keywords

Docking; Human immunodeficiency virus integrase (HIV IN); Lens epithelium derived growth factor (LEDGF); Molecular dynamics (MD) simulation; Traditional Chinese medicine (TCM)

Indexed keywords

4 [[5 BROMO 4 [[2,4 DIOXO 3 (2 OXO 2 PHENYLETHYL) 1,3 THIAZOLIDIN 5 YLIDENE]METHYL] 2 ETHOXYPHENOXY]METHYL]BENZOIC ACID; 9 HYDROXY OCTADECENOIC ACID; BEAUVERIOLIDE I; BENZOIC ACID; CHINESE DRUG; INTEGRASE; LENS EPITHELIUM DERIVED GROWTH FACTOR; UNCLASSIFIED DRUG;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; BIOLOGICAL ACTIVITY; CHINESE MEDICINE; COMPUTER MODEL; CONTROLLED STUDY; HUMAN IMMUNODEFICIENCY VIRUS INFECTION; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SUPPORT VECTOR MACHINE;

BENZOATES; COMPUTER SIMULATION; DEPSIPEPTIDES; DRUGS, CHINESE HERBAL; HIV INTEGRASE; HIV INTEGRASE INHIBITORS; HIV-1; HUMANS; MEDICINE, CHINESE TRADITIONAL; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; OLEIC ACIDS; PROTEIN STRUCTURE, SECONDARY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; THIAZOLIDINEDIONES;

EID: 84889688897     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2012.745168     Document Type: Article

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