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ORCIDYasushige Yonezawa
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2020 – today
- 2021
[j6]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): 19-26 (2021)
2010 – 2019
- 2019
- [j5]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): 4043-4051 (2019) - 2016
- [j4]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): 1125-1132 (2016) - [j3]Yasushige Yonezawa:
A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices. J. Comput. Chem. 37(13): 1139-1146 (2016) - 2011
- [j2]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): 1286-1297 (2011) - [c2]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: 178-182
2000 – 2009
- 2009
- [j1]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): 110-118 (2009) - 2002
- [c1]Yutaka Shimizu, Masami Shinohara, Hideji Nagaoka, Yasushige Yonezawa:
Improvement of User Interface for Blind PC Users. ICCHP 2002: 540-542
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