Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases

Overview of attention for article published in PLoS Computational Biology, September 2010

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Mesoscale All-Atom Influenza Virus Simulations Suggest New Substrate Binding Mechanism

Computational Chemistry Daily, 07 Mar 2020

pubs.acs.org - Figure 1. Mesoscale simulations enhance conformational sampling of the viral glycoproteins. (A) A fully intact…

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