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Shigenori Tanaka

Kobe University
University of Tokyo
Toshiba

309

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4429

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Fragment molecular orbital calculations for biomolecules.

2022 Current Opinion in Structural Biology
- Kaori Fukuzawa
- Shigenori Tanaka
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In silico modeling of PAX8-PPARγ fusion protein in thyroid carcinoma: influence of structural perturbation by fusion on ligand-binding affinity.

2021 Journal of Computer-aided Molecular Design
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Research on Identification of Road Features from Point Cloud Data Using Deep Learning

2021 International journal of automation technology
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Improvement of the Force Field for β-d-Glucose with Machine Learning.

2021 Molecules
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Elucidating Microscopic Events Driven by GTP Hydrolysis Reaction in Ras-GAP System with Semi-reactive Molecular Dynamics Simulation: Alternative Role of Phosphate Binding Loop as Mechanical Energy Storage

2021 Physical Chemistry Chemical Physics
- Ikuo Kurisaki
- Shigenori Tanaka
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RESEARCH ON AUTOMATIC EXTRACTION OF BLOCK WALL USING POINT CLOUD DATA

2021 Journal of Japan Society of Civil Engineers
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Non-equilibrium Quantum Brain Dynamics II: Formulation in 3+1 dimensions

2021 Physica A-statistical Mechanics and Its Applications
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Dynamical Cooperativity of Ligand-Residue Interactions Evaluated with the Fragment Molecular Orbital Method

2021 ChemRxiv
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FMO Drug Design Consortium

2021
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Fragment Molecular Orbital Method as Cluster Expansion

2021
- Shigenori Tanaka
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