Ion-dynamics in hepatitis C virus p7 helical transmembrane domains - A molecular dynamics simulation study

Biophysical Chemistry

Volumn 192, Issue , 2014, Pages 33-40

  Wang, Yi Ting ^a   Schilling, Roman ^b   Fink, Rainer H A ^b   Fischer, Wolfgang B ^a  

^a NATIONAL YANG MING UNIVERSITY   (Taiwan)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Computational modeling; Conductance; Ion channels; Membrane protein; Protein structure

Indexed keywords

CALCIUM ION; CHLORIDE ION; ION; ION CHANNEL; MEMBRANE PROTEIN; POLYMER; POTASSIUM ION; PROTEIN P7; SODIUM ION; UNCLASSIFIED DRUG; VIRUS PROTEIN; P7 PROTEIN, HEPATITIS C VIRUS;

ARTICLE; CELL MEMBRANE; DIFFUSION; HEPATITIS C VIRUS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN STRUCTURE; PROTON TRANSPORT; SIMULATION; SOLUTION AND SOLUBILITY; VIRUS STRAIN; CHEMISTRY; COMPUTER PROGRAM;

HEPATITIS C VIRUS;

CELL MEMBRANE; IONS; MOLECULAR DYNAMICS SIMULATION; SOFTWARE; VIRAL PROTEINS;

EID: 84903414882     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2014.06.001     Document Type: Article

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