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Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains

Anping Liu1, Xiaoyang Qi2

  • 1Leadership Computing Facility, Argonne National Laboratory, Argonne, USA.

Computational Molecular Bioscience
|July 7, 2015
PubMed

Keywords:
DOPCLipid BilayersMolecular DynamicsSimulations

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