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Open Access

Correction

Correction: Comparative Molecular Dynamics Simulation of Hepatitis C Virus NS3/4A Protease (Genotypes 1b, 3a and 4a) Predicts Conformational Instability of the Catalytic Triad in Drug Resistant Strains

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Notice of Republication

This article was republished on November 20, 2014, due to an error in the title and citation, as well as the spelling of the name of the fifth author, Muhammad Ikram Anwar. The originally published, uncorrected article and the republished, corrected article are provided here for reference.

Supporting Information

File S1.

Originally published, uncorrected article

https://doi.org/10.1371/journal.pone.0116131.s001

(PDF)

File S2.

Republished, corrected article

https://doi.org/10.1371/journal.pone.0116131.s002

(PDF)

Reference

  1. 1. Kramer M, Halleran D, Rahman M, Iqbal M, Anwar MI, et al. (2014) Comparative Molecular Dynamics Simulation of Hepatitis C Virus NS3/4A Protease (Genotypes 1b, 3a and 4a) Predicts Conformational Instability of the Catalytic Triad in Drug Resistant Strains. PLoS ONE 9(8): e104425

Citation: The PLOS ONE Staff (2014) Correction: Comparative Molecular Dynamics Simulation of Hepatitis C Virus NS3/4A Protease (Genotypes 1b, 3a and 4a) Predicts Conformational Instability of the Catalytic Triad in Drug Resistant Strains. PLoS ONE 9(12): e116131. https://doi.org/10.1371/journal.pone.0116131

Published: December 19, 2014

Copyright: © 2014 The PLOS ONE Staff. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.