Quantum and All-Atom Molecular Dynamics Simulations of Protonation and Divalent Ion Binding to Phosphatidylinositol 4,5-Bisphosphate (PIP2)

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Bibliographic Details
Published in:Biophysical journal 2013-01, Vol.104 (2), p.79a-79a
Main Authors: Slochower, David R., Huwe, Peter J., Bradley, Ryan, Radhakrishnan, Ravi, Janmey, Paul A.
Format: Article
Language:English
Online Access:Get full text
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ISSN:0006-3495
1542-0086
DOI:10.1016/j.bpj.2012.11.474