Yasushige Yonezawa
According to our database1,
Yasushige Yonezawa
authored at least 8 papers
between 2002 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2021
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulation.
J. Comput. Chem., 2021
2019
Autoencoder-Based Detection of Dynamic Allostery Triggered by Ligand Binding Based on Molecular Dynamics.
J. Chem. Inf. Model., 2019
2016
A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices.
J. Comput. Chem., 2016
Development of massive multilevel molecular dynamics simulation program, platypus (PLATform for dYnamic protein unified simulation), for the elucidation of protein functions.
J. Comput. Chem., 2016
2011
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in water.
J. Comput. Chem., 2011
Effective Computational Method for Evaluation of Dynamic Elecrostatic Effects of Explicit Solvent and Membrane Molecules from Molecular Dynamics Simulations.
Proceedings of the IEEE 7th International Conference on E-Science, 2011
2009
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems.
J. Comput. Chem., 2009
2002
Proceedings of the Computers Helping People with Special Needs, 2002