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

Yi-Ting Wang1, Hao-Jen Hsu, Wolfgang B Fischer

  • 1Department of Life Science, Tzu Chi University, Hualien, 970 Taiwan.

Springerplus
|August 21, 2013
PubMed

Keywords:
Docking approachHCVIon channelsMembrane proteinMolecular dynamics simulationsp7 protein

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