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Title: Molecular dynamics free energy simulations of ATP:Mg 2+ and ADP:Mg 2+ using the polarisable force field AMOEBA
Award ID(s):
1856173
PAR ID:
10148491
Author(s) / Creator(s):
; ;
Date Published:
Journal Name:
Molecular Simulation
ISSN:
0892-7022
Page Range / eLocation ID:
1 to 10
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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