Corrigendum to “Docking assay of small molecule antivirals to p7 of HCV” [Comput. Biol. Chem. 53 (2014) 308–317](S1476927114001431)(10.1016/j.compbiolchem.2014.11.001);Docking assay of small molecule antivirals to p7 of HCV

Computational Biology and Chemistry

Volumn 53, Issue PB, 2014, Pages 308-317

  Bichmann, Leon ^a,b   Wang, Yi Ting ^a   Fischer, Wolfgang B ^a  

^a NATIONAL YANG MING UNIVERSITY   (Taiwan)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Antivirals; Docking; MD simulations; p7 of HCV

Indexed keywords

AMINES; ANTIVIRAL AGENTS; DOCKING; HYDROGEN BONDS; HYDROPHOBICITY; LIGANDS; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULES; PROTEINS;

ANTIVIRALS; HYDRATED LIPID BILAYERS; HYDROGEN-BOND FORMATION; HYDROPHOBIC INTERACTIONS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; P7 OF HCV; SMALL-MOLECULE DRUGS;

BINDING ENERGY;

HEPATITIS C VIRUS;

EID: 84911923769     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2017.12.001     Document Type: Erratum

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