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Advances in Experimental Medicine and Biology|January 9, 2019
Hybrid Methods for Modeling Protein Structures Using Molecular Dynamics Simulations and Small-Angle X-Ray Scattering DataToru Ekimoto, Mitsunori IkeguchiBiophysical Reviews|December 6, 2017
Multiscale molecular dynamics simulations of rotary motor proteinsToru Ekimoto, Mitsunori IkeguchiJournal of Chemical Theory and Computation|November 9, 2018
Elimination of Finite-Size Effects on Binding Free Energies via the Warp-Drive MethodToru Ekimoto, Tsutomu Yamane, Mitsunori IkeguchiBiophysics and Physicobiology|December 26, 2022
Development of the force field for cyclosporine ATsutomu Yamane, Toru Ekimoto, Mitsunori IkeguchiJournal of Chemical Theory and Computation|November 18, 2015
Finite-size effect on the charging free energy of protein in explicit solventToru Ekimoto, Nobuyuki Matubayasi, Mitsunori IkeguchiJournal of Molecular Biology|October 31, 2021
Allosteric Regulation of 3CL Protease of SARS-CoV-2 and SARS-CoV Observed in the Crystal Structure EnsembleAkinori Kidera, Kei Moritsugu, Toru Ekimoto, et al.The Journal of Physical Chemistry. B|August 15, 2022
3D-RISM-AI: A Machine Learning Approach to Predict Protein-Ligand Binding Affinity Using 3D-RISMKazu Osaki, Toru Ekimoto, Tsutomu Yamane, et al.Journal of Chemical Information and Modeling|December 20, 2022
Binding and Unbinding Pathways of Peptide Substrates on the SARS-CoV-2 3CL ProteaseKei Moritsugu, Toru Ekimoto, Mitsunori Ikeguchi, et al.Journal of Chemical Information and Modeling|July 6, 2021
Effect of Water Molecules on the Activating S810L Mutation of the Mineralocorticoid ReceptorKei Takedomi, Masateru Ohta, Toru Ekimoto, et al.Biophysical Reviews|December 7, 2022
Functional dynamics of SARS-CoV-2 3C-like protease as a member of clan PAAkinori Kidera, Kei Moritsugu, Toru Ekimoto, et al.Pageof 4