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All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers

Nicholas A S Robichaud1, Mohammad Hassan Khatami1, Ivan Saika-Voivod2

  • 1Department of Physics and Physical Oceanography, Memorial University of Newfoundland, St. John's, NL A1B 3X7, Canada.

International Journal of Molecular Sciences
|August 11, 2019
PubMed

Keywords:
SP-Ball-atomlipidlung surfactantmembranemolecular dynamicsprotein structuresimulationsurfactant protein B

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