Computational modeling of the p7 monomer from HCV and its interaction with small molecule drugs

SpringerPlus

Volumn 2, Issue 1, 2013, Pages 1-14

  Wang, Yi Ting ^a   Hsu, Hao Jen ^a,b   Fischer, Wolfgang B ^a  

^a NATIONAL YANG MING UNIVERSITY   (Taiwan)

^b TZU CHI UNIVERSITY   (Taiwan)

Author keywords

Docking approach; HCV; Ion channels; Membrane protein; Molecular dynamics simulations; p7 protein

Indexed keywords

EID: 84881252169     PISSN: None     EISSN: 21931801     Source Type: Journal    
DOI: 10.1186/2193-1801-2-324     Document Type: Article

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