Polarizable Simulations with Second-Order Interaction Model (POSSIM) Force Field: Developing Parameters for Alanine Peptides and Protein Backbone

Published 2011 View Full Article

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Title
Polarizable Simulations with Second-Order Interaction Model (POSSIM) Force Field: Developing Parameters for Alanine Peptides and Protein Backbone
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 5, Pages 1415-1427
Publisher
American Chemical Society (ACS)
Online
2011-04-14
DOI
10.1021/ct1007197

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