CHARMM Force-Fields with Modified Polyphosphate Parameters...

Journal of Chemical Theory and Computation 2014 / 09 Vol. 10; Iss. 9

CHARMM Force-Fields with Modified Polyphosphate Parameters Allow Stable Simulation of the ATP-Bound Structure of Ca 2+ -ATPase

Komuro, Yasuaki, Re, Suyong, Kobayashi, Chigusa, Muneyuki, Eiro, Sugita, Yuji
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Volume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct5004143
Date:
September, 2014
File:
PDF, 4.97 MB
english, 2014
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