Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers
Crossref DOI link: https://doi.org/10.1007/s00249-021-01548-y
Published Online: 2021-05-29
Published Print: 2021-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kavousi, Sepideh
Novak, Brian R.
Tong, Xinjie
Moldovan, Dorel https://orcid.org/0000-0001-7850-4207
Funding for this research was provided by:
U.S. Department of Agriculture (2009-35603-05055)
National Science Foundation (OIA-1632854)
Text and Data Mining valid from 2021-05-29
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Article History
Received: 11 June 2020
Revised: 25 October 2020
Accepted: 17 May 2021
First Online: 29 May 2021