CHARMM Force-Fields with Modified Polyphosphate Parameters Allow Stable Simulation of the ATP-Bound Structure of Ca2+-ATPase

Published 2014 View Full Article

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Title
CHARMM Force-Fields with Modified Polyphosphate Parameters Allow Stable Simulation of the ATP-Bound Structure of Ca2+-ATPase
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 10, Issue 9, Pages 4133-4142
Publisher
American Chemical Society (ACS)
Online
2014-08-22
DOI
10.1021/ct5004143

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