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Liu, Yang, Wang, Xinyan, Wan, Zhili, Ngai, To, Tse, Ying-Lung Steve (2023) Capturing coacervate formation and protein partition by molecular dynamics simulation. Chemical Science, 14 (5) 1168-1175 doi:10.1039/d2sc01164f

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Reference TypeJournal (article/letter/editorial)
TitleCapturing coacervate formation and protein partition by molecular dynamics simulation
JournalChemical Science
AuthorsLiu, YangAuthor
Wang, XinyanAuthor
Wan, ZhiliAuthor
Ngai, ToAuthor
Tse, Ying-Lung SteveAuthor
Year2023Volume14
Issue5
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d2sc01164fSearch in ResearchGate
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Mindat Ref. ID15693455Long-form Identifiermindat:1:5:15693455:0
GUID0
Full ReferenceLiu, Yang, Wang, Xinyan, Wan, Zhili, Ngai, To, Tse, Ying-Lung Steve (2023) Capturing coacervate formation and protein partition by molecular dynamics simulation. Chemical Science, 14 (5) 1168-1175 doi:10.1039/d2sc01164f
Plain TextLiu, Yang, Wang, Xinyan, Wan, Zhili, Ngai, To, Tse, Ying-Lung Steve (2023) Capturing coacervate formation and protein partition by molecular dynamics simulation. Chemical Science, 14 (5) 1168-1175 doi:10.1039/d2sc01164f
In(2023) Chemical Science Vol. 14 (5) Royal Society of Chemistry (RSC)


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