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Cis and trans unsaturated phosphatidylcholine bilayers: A molecular dynamics simulation study

Waldemar Kulig1, Marta Pasenkiewicz-Gierula2, T Róg1

  • 1Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere, Finland.

Chemistry and Physics of Lipids
|July 19, 2015
PubMed

Keywords:
CholesterolModel validationOPLS-AA force fieldTorsional potential

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