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Yao, Songyuan, Van, Richard, Pan, Xiaoliang, Park, Ji Hwan, Mao, Yuezhi, Pu, Jingzhi, Mei, Ye, Shao, Yihan (2023) Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC Advances, 13 (7) 4565-4577 doi:10.1039/d2ra08180f

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Reference TypeJournal (article/letter/editorial)
TitleMachine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations
JournalRSC Advances
AuthorsYao, SongyuanAuthor
Van, RichardAuthor
Pan, XiaoliangAuthor
Park, Ji HwanAuthor
Mao, YuezhiAuthor
Pu, JingzhiAuthor
Mei, YeAuthor
Shao, YihanAuthor
Year2023Volume13
Issue7
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d2ra08180fSearch in ResearchGate
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Mindat Ref. ID15692094Long-form Identifiermindat:1:5:15692094:2
GUID0
Full ReferenceYao, Songyuan, Van, Richard, Pan, Xiaoliang, Park, Ji Hwan, Mao, Yuezhi, Pu, Jingzhi, Mei, Ye, Shao, Yihan (2023) Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC Advances, 13 (7) 4565-4577 doi:10.1039/d2ra08180f
Plain TextYao, Songyuan, Van, Richard, Pan, Xiaoliang, Park, Ji Hwan, Mao, Yuezhi, Pu, Jingzhi, Mei, Ye, Shao, Yihan (2023) Machine learning based implicit solvent model for aqueous-solution alanine dipeptide molecular dynamics simulations. RSC Advances, 13 (7) 4565-4577 doi:10.1039/d2ra08180f
In(2023) RSC Advances Vol. 13 (7) Royal Society of Chemistry (RSC)

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