Drude Polarizable Force Field for Molecular Dynamics...

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Journal of Chemical Theory and Computation 2017 / 07

Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic Lipids

Li, Hui, Chowdhary, Janamejaya, Huang, Lei, He, Xibing, MacKerell, Alexander D., Roux, Benoît
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00262
Date:
July, 2017
File:
PDF, 1.86 MB
english, 2017
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