Shunya Nakamura

Identification of 2,3-disubstituted pyridines as potent, non-emetic PDE4 inhibitors.

H. Toda, N. Nomura, T. Sumiyoshi, 2014, Bioorganic & medicinal chemistry letters.

Identification of 2,3-disubstituted pyridines as potent, orally active PDE4 inhibitors.

T. Sumiyoshi, Y. Teranishi, Akira Fusano, 2013, Bioorganic & medicinal chemistry.

Proposal of Potent Inhibitors for a Bacterial Cell Division Protein FtsZ: Molecular Simulations Based on Molecular Docking and ab Initio Molecular Orbital Calculations

N. Kurita, Y. Blume, P. Karpov, 2020, Antibiotics.

Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations

N. Kurita, Shohei Yamamoto, Divya Shaji, 2021, Biophysical Chemistry.

Proposal of novel inhibitors for vitamin-D receptor: Molecular docking, molecular mechanics and ab initio molecular orbital simulations.

N. Kurita, M. Takimoto-Kamimura, A. Kittaka, 2021, Biophysical chemistry.