Atsushi Tokuhisa

6PUBLICATIONS
17CO-AUTHORS
Computational chemistryLasers and quantum electronicsBiomolecular modelling and designStatistical mechanics in chemistryAtomic and molecular physics
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Publications (6)

|Dec 26, 2023
Enhanced Coarse-Grained Molecular Dynamics Simulation with a Smoothed Hybrid Potential Using a Neural Network Model.

Ryo Kanada, Atsushi Tokuhisa, Yusuke Nagasaka

|Jul 12, 2022
Single-Image Super-Resolution Improvement of X-ray Single-Particle Diffraction Images Using a Convolutional Neural Network.

Atsushi Tokuhisa, Yoshinobu Akinaga, Kei Terayama

|Jun 09, 2022
Protein-ligand binding affinity prediction of cyclin-dependent kinase-2 inhibitors by dynamically averaged fragment molecular orbital-based interaction energy.

Kenichiro Takaba, Chiduru Watanabe, Atsushi Tokuhisa

|Mar 24, 2022
Enhanced Conformational Sampling with an Adaptive Coarse-Grained Elastic Network Model Using Short-Time All-Atom Molecular Dynamics.

Ryo Kanada, Kei Terayama, Atsushi Tokuhisa

|Jun 05, 2020
High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning.

Koichiro Kato, Tomohide Masuda, Chiduru Watanabe

|May 30, 2020
Coarse-Grained Diffraction Template Matching Model to Retrieve Multiconformational Models for Biomolecule Structures from Noisy Diffraction Patterns.

Atsushi Tokuhisa, Ryo Kanada, Shuntaro Chiba

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Frequent Collaborators

3 joint publications

Kei Terayama

3 joint publications

Ryo Kanada

2 joint publications

Shuntaro Chiba

2 joint publications

Narutoshi Kamiya