Kazuki Watanabe, Qingci Zhao, Ryosuke Iwatsuki, Ryota Fukui, Weitong Ren, Yuji Sugita, Noritaka Nishida. Deciphering the Multi-state Conformational Equilibrium of HDM2 in the Regulation of p53 Binding: Perspectives from Molecular Dynamics Simulation and NMR Analysis. Journal of the American Chemical Society. 2024. 146. 14. 9790-9800
Kaori Fukuzawa, Koichiro Kato, Chiduru Watanabe, Yusuke Kawashima, Yuma Handa, Ami Yamamoto, Kazuki Watanabe, Tatsuya Ohyama, Kikuko Kamisaka, Daisuke Takaya, et al. Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins. Journal of Chemical Information and Modeling. 2021. 61. 9. 4594-4612
Kazuki Watanabe, Chiduru Watanabe, Teruki Honma, Yu-Shi Tian, Yusuke Kawashima, Norihito Kawashita, Kaori Fukuzawa, Tatsuya Takagi. Computational Ab Initio Interaction Analyses between Neutralizing Antibody and SARS-CoV-2 Variant Spike Proteins Using the Fragment Molecular Orbital Method. Bulletin of the Chemical Society of Japan. 2021. 94. 6. 1794-1798
Kazuki Watanabe, Chiduru Watanabe, Teruki Honma, Yu-Shi Tian, Yusuke Kawashima, Norihito Kawashita, Tatsuya Takagi, Kaori Fukuzawa. Intermolecular Interaction Analyses on SARS-CoV-2 Spike Protein Receptor Binding Domain and Human Angiotensin-Converting Enzyme 2 Receptor-Blocking Antibody/Peptide Using Fragment Molecular Orbital Calculation. The Journal of Physical Chemistry Letters. 2021. 12. 16. 4059-4066
Kazuki Watanabe, Yusuke Kawashima, Chisato Mukai, Tatsuya Takagi, Yukinori Suwa, Yu-Shi Tian, Norihito Kawashita. A Comparison between the Cycloadditions of Allenyl- and Vinyl-Cyclopentanes Using Density Functional Theory and GRRM Program. Chemical and Pharmaceutical Bulletin. 2020. 68. 8. 737-741
