Yuma Handa

Fragment Molecular Orbital Based Interaction Analyses on COVID-19 Main Protease − Inhibitor N3 Complex (PDB ID: 6LU7)

Kaori Fukuzawa, Y. Komeiji, Shigenori Tanaka, 2020, J. Chem. Inf. Model..

Statistical interaction analyses between SARS-CoV-2 main protease and inhibitor N3 by combining molecular dynamics simulation and fragment molecular orbital calculation

Kaori Fukuzawa, Y. Komeiji, Shigenori Tanaka, 2021, Applied Physics Express.

Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins

Kaori Fukuzawa, T. Honma, C. Watanabe, 2021, J. Chem. Inf. Model..

Performance of Cell-Penetrating Peptides Anchored to Polysaccharide Platforms Applied via Various Mucosal Routes as an Absorption Enhancer.

S. Sakuma, K. Miyata, Masami Ukawa, 2022, Molecular pharmaceutics.

Brain Wave (EEG) AI Analysis for the DX Era

A. Konagaya, E. Yonemochi, Kazuma Kaitoh, 2022 .