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

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Computational Docking Study of p7 Ion Channel from HCV Genotype 3 and Genotype 4 and Its Interaction with Natural Compounds Perturbations of Native Membrane Protein Structure in Alkyl Phosphocholine Detergents: A Critical Assessment of NMR and Biophysical Studies.

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

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http://www.wikidata.org/entity/Q37049141

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article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on 18 July 2013

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vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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name

Computational modeling of the ...... tion with small molecule drugs

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Computational modeling of the ...... ion with small molecule drugs.

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Computational modeling of the ...... tion with small molecule drugs

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Computational modeling of the ...... ion with small molecule drugs.

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Computational modeling of the ...... tion with small molecule drugs

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Computational modeling of the ...... ion with small molecule drugs.

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Computational modeling of the ...... tion with small molecule drugs

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P2093

Yi-Ting Wang

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Subcellular Localization and Topology of the p7 Polypeptide of Hepatitis C Virus

The hepatitis C virus p7 protein forms an ion channel that is inhibited by long-alkyl-chain iminosugar derivatives

Hepatitis C Virus p7 Protein Is Crucial for Assembly and Release of Infectious Virions

Processing in the hepatitis C virus E2-NS2 region: identification of p7 and two distinct E2-specific products with different C termini

Determinants of Hepatitis C Virus p7 Ion Channel Function and Drug Sensitivity Identified In Vitro

Determination of Pore-Lining Residues in the Hepatitis C Virus p7 Protein

Plugging the holes in hepatitis C virus antiviral therapy

NMR Structure and Ion Channel Activity of the p7 Protein from Hepatitis C Virus

Unusual architecture of the p7 channel from hepatitis C virus

Protein structure prediction using Rosetta

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2193-1801-2-324

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scholarly article

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10.1186/2193-1801-2-324

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Hao-jen Hsu

Wolfgang Fischer

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2013-07-18T00:00:00Z

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

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P2860

P2860

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

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P478

P50

P577

P5875

P6179

P698

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P478

P50

P577

P5875

P6179

P698

P932