Noriyuki Kurita

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 4

Top Topics

Molecular Docking

Respiratory Syndrome Coronavirus

Top Venues

Molecules (Basel, Switzerland)

Journal of chemical information and modeling

Structural chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Divya Shaji, Yoshinobu Nagura, Haruna Sabishiro, Ryo Suzuki, Noriyuki Kurita
In Silico Design of Natural Inhibitors of ApoE4 from the Plant Moringa oleifera : Molecular Docking and Ab Initio Fragment Molecular Orbital Calculations. Molecules (Basel, Switzerland) 28 (24) (2023)
Divya Shaji, Yoshinobu Nagura, Haruna Sabishiro, Ryo Suzuki, Noriyuki Kurita
In Silico Design of Natural Inhibitors of ApoE4 from the Plant Moringa oleifera : Molecular Docking and Ab Initio Fragment Molecular Orbital Calculations. Molecules (Basel, Switzerland) 28 (24) (2023)
Divya Shaji, Ryo Suzuki, Shohei Yamamoto, Daisuke Orihashi, Noriyuki Kurita
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. Structural chemistry 33 (5) (2022)
Daisuke Takaya, Chiduru Watanabe, Shunpei Nagase, Kikuko Kamisaka, Yoshio Okiyama, Hirotomo Moriwaki, Hitomi Yuki, Tomohiro Sato, Noriyuki Kurita, Yoichiro Yagi, Tatsuya Takagi, Norihito Kawashita, Kenichiro Takaba, Tomonaga Ozawa, Midori Takimoto-Kamimura, Shigenori Tanaka, Kaori Fukuzawa, Teruki Honma
FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. Journal of chemical information and modeling 61 (2) (2021)