Nishizawa M and Nishizawa K Curvature-driven lipid sorting: coarse-grained dynamics simulations of a membrane mimicking a hemifusion intermediate J Biophys Chem (2010) (in press) .......................Nishizawa M, Nishizawa K. Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization. (2010) J Biophys Chem. 1:19-32 ---------------------------------------- Nishizawa K. Molecular dynamics simulations of Kv channels and gating-modifier peptide toxins. Curr Comput Aided Drug Des 5:155-173 (2009) ----------------------------------- Nishizawa M, Nishizawa K. Coupling of S4 helix Translocation and S6 Gating Analyzed by Molecular Dynamic Simulations of Mutated Kv channels. Biophys J. 97:90-100(2009) ---------------------------------------- Nishizawa M, Nishizawa K. Molecular Dynamics Simulation of Kv channel Voltage Sensor Helix in a Lipid Membrane with Applied Electric Field. Biophys J. 95:1729-1744.(2008)