Molecular dynamics-based simulation of trace amine membrane...

Molecular dynamics-based simulation of trace amine membrane permeability

Mark D. Berry, Jarrod Nickel, Mithila R. Shitut, Bruno Tomberli
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Volume:
118
Language:
english
Pages:
10
DOI:
10.1007/s00702-010-0569-2
Date:
July, 2011
File:
PDF, 530 KB
english, 2011
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