Homology modeling, docking, and molecular dynamics reveal HR1039 as a potent inhibitor of 2009 A(H1N1) influenza neuraminidase

Published 2009 View Full Article

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Title
Homology modeling, docking, and molecular dynamics reveal HR1039 as a potent inhibitor of 2009 A(H1N1) influenza neuraminidase
Authors
Keywords
-
Journal
BIOPHYSICAL CHEMISTRY
Volume 147, Issue 1-2, Pages 74-80
Publisher
Elsevier BV
Online
2009-12-07
DOI
10.1016/j.bpc.2009.12.002

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