Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field
2007 ◽
Vol 3
(3)
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pp. 961-975
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1995 ◽
Vol 246
(2)
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pp. 356-365
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2017 ◽
Vol 121
(12)
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pp. 6674-6684
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2018 ◽
Vol 14
(2)
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pp. 1009-1019
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2015 ◽
Theoretical Study of Alkylsulfonic Acids: Force-Field Development and Molecular Dynamics Simulations
2018 ◽
Vol 122
(42)
◽
pp. 9747-9756
2004 ◽
Vol 120
(15)
◽
pp. 7059-7066
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