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Computational and Mathematical Methods in Medicine
Volume 2015, Article ID 480764, 8 pages
Research Article

Molecular Docking of Potential Inhibitors for Influenza H7N9

Medical College, Hunan Normal University, Changsha, Hunan 410013, China

Received 17 November 2014; Revised 22 February 2015; Accepted 22 February 2015

Academic Editor: Irini Doytchinova

Copyright © 2015 Zekun Liu et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Supplementary Material

The Supplementary Material of Table S1 provide the detailed results of the top 3 scored poses for the complexes of neuraminidases from A/Anhui/1/2013 and A/Shanghai/1/2013 docking with each small molecule.

  1. Supplementary Material