Noriyuki Kurita

3PUBLICATIONS
13CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsProteomics and metabolomics
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Publications (3)

|Dec 23, 2023
In Silico Design of Natural Inhibitors of ApoE4 from the Plant Moringa oleifera: Molecular Docking and Ab Initio Fragment Molecular Orbital Calculations.

Divya Shaji, Yoshinobu Nagura, Haruna Sabishiro

|Aug 08, 2022
Natural inhibitors for severe acute respiratory syndrome coronavirus 2 main protease from Moringa oleifera, Aloe vera, and Nyctanthes arbor-tristis: molecular docking and ab initio fragment molecular orbital calculations.

Divya Shaji, Ryo Suzuki, Shohei Yamamoto

|Jan 29, 2021
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method.

Daisuke Takaya, Chiduru Watanabe, Shunpei Nagase

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Frequent Collaborators

1 joint publications

Daisuke Takaya

1 joint publications

Chiduru Watanabe

1 joint publications

Kikuko Kamisaka

1 joint publications

Yoshio Okiyama