Takeshi Ishikawa
Orcid: 0000-0002-3187-1381
According to our database1,
Takeshi Ishikawa
authored at least 7 papers
between 2009 and 2019.
Collaborative distances:
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Bibliography
2019
Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations.
J. Chem. Inf. Model., 2019
The Relationship between Prior Gaming Experience and Consciousness of Computer Programming or Social Views on Information: An Empirical Study of High School Students in Japan.
Proceedings of the 2019 DiGRA International Conference: Game, 2019
2018
J. Comput. Chem., 2018
2016
Prediction of peptide binding to a major histocompatibility complex class I molecule based on docking simulation.
J. Comput. Aided Mol. Des., 2016
2013
Protein-specific force field derived from the fragment molecular orbital method can improve protein-ligand binding interactions.
J. Comput. Chem., 2013
2009
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
J. Comput. Chem., 2009
Theoretical study of the prion protein based on the fragment molecular orbital method.
J. Comput. Chem., 2009