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The Journal of Physical Chemistry Letters|June 10, 2020
Pivotal Role of Interdigitation in Interleaflet Interactions: Implications from Molecular Dynamics SimulationsSangjae Seo, Michio Murata, Wataru ShinodaThe Journal of Physical Chemistry. B|April 18, 2009
Models for phosphatidylglycerol lipids put to a structural testJérôme Hénin, Wataru Shinoda, Michael L KleinThe Journal of Chemical Physics|January 3, 2016
Coarse-grained molecular dynamics study of membrane fusion: Curvature effects on free energy barriers along the stalk mechanismShuhei Kawamoto, Michael L Klein, Wataru ShinodaCurrent Opinion in Structural Biology|March 10, 2012
Computer simulation studies of self-assembling macromoleculesWataru Shinoda, Russell DeVane, Michael L KleinSoft Matter|March 13, 2020
Molecular simulation of the shape deformation of a polymersomeKaushik Chakraborty, Wataru Shinoda, Sharon M LoverdeThe Journal of Physical Chemistry. B|May 5, 2010
Zwitterionic lipid assemblies: molecular dynamics studies of monolayers, bilayers, and vesicles using a new coarse grain force fieldWataru Shinoda, Russell DeVane, Michael L KleinThe Journal of Physical Chemistry. B|May 17, 2008
United-atom acyl chains for CHARMM phospholipidsJérôme Hénin, Wataru Shinoda, Michael L KleinThe Journal of Chemical Physics|September 10, 2017
Transferable coarse-grained model for perfluorosulfonic acid polymer membranesAn-Tsung Kuo, Susumu Okazaki, Wataru ShinodaOrganic & Biomolecular Chemistry|November 18, 2024
NMR and molecular simulation studies on the structure elucidation of the amphotericin B ion channel using 13C and 19F labellingYuichi Umegawa, Hiroshi Tsuchikawa, Wataru Shinoda, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2025
Unraveling the Molecular Mechanism of Transient Multilamellar Formation in Ethanol-Modified Vesicle SolutionsKana Shibata, Masatoshi Maeki, Manabu Tokeshi, et al.Pageof 12