Yoshinori Hirano

Non-Gaussian Fluctuations Resulting from Power-Law Trapping in a Lipid Bilayer

Takuma Akimoto, Eiji Yamamoto, Kenji Yasuoka et al. · Physical Review Letters · 2011 · 102 citations

Molecular Kinetics, Non-gaussian Fluctuations, Engineering +13

Molecular Mechanisms of How Mercury Inhibits Water Permeation through Aquaporin-1: Understanding by Molecular Dynamics Simulation

Yoshinori Hirano, Noriaki Okimoto, Ikuko Kadohira et al. · Biophysical Journal · 2010 · 87 citations · Full text

Engineering, Molecular Biology, Physical Chemistry +6

Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulation

Teruhisa Komatsu, Noriaki Okimoto, Yohei M. Koyama et al. · Scientific Reports · 2020 · 72 citations · Full text

Diffusive Nature of Xenon Anesthetic Changes Properties of a Lipid Bilayer: Molecular Dynamics Simulations

Eiji Yamamoto, Takuma Akimoto, Hiroyuki Shimizu et al. · The Journal of Physical Chemistry B · 2012 · 55 citations

Proteinlipid Interaction, Biochemistry, Lipid Molecules +13

An Efficient Computational Method for Calculating Ligand Binding Affinities

Atsushi Suenaga, Noriaki Okimoto, Yoshinori Hirano et al. · PLoS ONE · 2012 · 51 citations · Full text