Yasushige Yonezawa

Publication Activity (10 Years)

Years Active: 2002-2021
Publications (10 Years): 4

Top Topics

Molecular Dynamics

Scientific Data

Predicting Protein

High Performance Computing

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Hiromitsu Shimoyama, Yasushige Yonezawa
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulation. J. Comput. Chem. 42 (1) (2021)
Yuko Tsuchiya, Kei Taneishi, Yasushige Yonezawa
Autoencoder-Based Detection of Dynamic Allostery Triggered by Ligand Binding Based on Molecular Dynamics. J. Chem. Inf. Model. 59 (9) (2019)
Yu Takano, Kazuto Nakata, Yasushige Yonezawa, Haruki Nakamura
Development of massive multilevel molecular dynamics simulation program, platypus (PLATform for dYnamic protein unified simulation), for the elucidation of protein functions. J. Comput. Chem. 37 (12) (2016)
Yasushige Yonezawa
A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices. J. Comput. Chem. 37 (13) (2016)
Jinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, Takanori Sugihara, Yasushige Yonezawa, Yu Takano, Haruki Nakamura, Junichi Higo
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water. J. Comput. Chem. 32 (7) (2011)
Yasushige Yonezawa
Effective Computational Method for Evaluation of Dynamic Elecrostatic Effects of Explicit Solvent and Membrane Molecules from Molecular Dynamics Simulations. e-Science Workshops (2011)
Gota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, Makoto Taiji, Ryutaro Himeno, Haruki Nakamura, Yasushige Yonezawa
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems. J. Comput. Chem. 30 (1) (2009)
Yutaka Shimizu, Masami Shinohara, Hideji Nagaoka, Yasushige Yonezawa
Improvement of User Interface for Blind PC Users. ICCHP (2002)