Ryo Kanada

CafeMol: A Coarse-Grained Biomolecular Simulator for Simulating Proteins at Work.

Shoji Takada, Naoto Hori, Wenfei Li, 2011, Journal of chemical theory and computation.

Structure-based Molecular Simulations Reveal the Enhancement of Biased Brownian Motions in Single-headed Kinesin

Shoji Takada, Ryo Kanada, Takeshi Kuwata, 2013, PLoS Comput. Biol..

1P-145 Simulation study on stepping mechanism of Conventional Kinesin by coarse-grained model(The 46th Annual Meeting of the Biophysical Society of Japan)

Shoji Takada, Ryo Kanada, Kei-ichi Okazaki, 2008 .

Exploring Successful Parameter Region for Coarse-Grained Simulation of Biomolecules by Bayesian Optimization and Active Learning

Koji Tsuda, Yasushi Okuno, Ryo Kanada, 2020, Biomolecules.

Modeling Structural Dynamics of Biomolecular Complexes by Coarse-Grained Molecular Simulations.

Shoji Takada, Ryo Kanada, Tsuyoshi Terakawa, 2015, Accounts of chemical research.

Molecular dynamics simulation-guided drug sensitivity prediction for lung cancer with rare EGFR mutations

Shingo Matsumoto, Fumie Ono, Koichi Goto, 2019, Proceedings of the National Academy of Sciences.

Nucleosome Crowding in Chromatin Slows the Diffusion but Can Promote Target Search of Proteins.

Shoji Takada, Ryo Kanada, Tsuyoshi Terakawa, 2019, Biophysical journal.