Noriyuki Kurita
Orcid: 0000-0001-8819-1929
According to our database1,
Noriyuki Kurita
authored at least 5 papers
between 2000 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
2000
2005
2010
2015
2020
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Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2023
Structure-based drug design of novel <i>M. tuberculosis</i> InhA inhibitors based on fragment molecular orbital calculations.
Comput. Biol. Medicine, 2023
2021
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method.
J. Chem. Inf. Model., 2021
2011
Specific interactions between lactose repressor protein and DNA affected by ligand binding: <i>Ab initio</i> molecular orbital calculations.
J. Comput. Chem., 2011
Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with <i>Ab initio</i> molecular orbital and classical vibrational analysis.
J. Comput. Chem., 2011
2000
Comput. Chem., 2000