Kyohei Imai

Effects of acid diffusion and resist molecular size on line edge roughness for chemically amplified resists in EUV lithography: computational study

Y. Hirai, M. Koyama, M. Yasuda, 2021, Japanese Journal of Applied Physics.

Specific interactions between the alkaline protease of P. aeruginosa and its natural peptide inhibitor: ab initio molecular simulations

I. Sylte, N. Kurita, L. Evenseth, 2021, Journal of Molecular Modeling.

Stochastic Simulation of Pattern Formation for Negative-Type Chemically Amplified Resists in Extreme Ultraviolet Lithography

Y. Hirai, M. Koyama, H. Kawata, 2020, Journal of Photopolymer Science and Technology (Fotoporima Konwakai shi).

Water molecule-mediated selective inhibition of bacterial zinc metalloproteinases by non-hydroxamate compounds: Ab initio molecular simulations.

N. Kurita, M. Takimoto-Kamimura, Kyohei Imai, 2022, Journal of molecular graphics & modelling.

Proposal of selective inhibitor for bacterial zinc metalloprotease: Molecular mechanics and ab initio molecular orbital calculations.

I. Sylte, N. Kurita, S. Sugiyama, 2021, Journal of molecular graphics & modelling.

Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations

N. Kurita, P. Pungpo, Kyohei Imai, 2023, Comput. Biol. Medicine.