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Molecular dynamics simulation study of the positioning an... | ResearchHub
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Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers
1
Authors
Sepideh Kavousi
3 more
Sepideh Kavousi
•
Brian Novak
1 more
•
Dorel Moldovan
Published
May 29, 2021
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Journal
European biophysics journal
Topics
Chemistry
Chemical Physics
Medicine
Biochemistry
Biophysics
Show all topics
DOI
10.1007/s00249-021-01548-y
