Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride
Abstract
We have performed molecular dynamics simulations of a bilayer formed by the synthetic archaeal
* Corresponding authors
a Research Institute for Computational Sciences (RICS), National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 2, Umezono 1-1-1, Tsukuba, Japan
b Research Center for Computational Science (RCCS), Okazaki Research Facilities, National Institutes of Natural Sciences (NINS), Nishigonaka 38, Myodaiji, Okazaki, Japan
c
Center for Molecular Modeling, Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania
E-mail:
w.shinoda@aist.go.jp
We have performed molecular dynamics simulations of a bilayer formed by the synthetic archaeal
K. Shinoda, W. Shinoda and M. Mikami, Phys. Chem. Chem. Phys., 2007, 9, 643 DOI: 10.1039/B611543H
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