Research field (2):
Biophysics
, Pharmaceuticals - analytical and physicochemistry
Research keywords (3):
分子認識
, 熱力学
, 薬物トランスポーター
Research theme for competitive and other funds (3):
2019 - 2022 Basic research on thermodynamics-based drug design of multi drug efflux transporter inhibitors
2011 - 2013 Thermodynamics-based mechanism for the regulation of substrate binding affinity of proton coupled drug transporters
2007 - 2010 Development of Expression System for Photoreceptor Using Cell-free Protein Synthesis and Application of Its system for Their Functional Analysis
Papers (89):
Akiko Omori, Shotaro Sasaki, Takashi Kikukawa, Kazumi Shimono, Seiji Miyauchi. Elucidation of a Thermodynamical Feature Attributed to Substrate Binding to the Prokaryotic H+/Oligopeptide Cotransporter YdgR with Calorimetric Analysis: The Substrate Binding Driven by the Change in Entropy Implies the Release of Bound Water Molecules from the Binding Pocket. Biochemistry. 2023. 62. 11. 1608-1618
Omori, A., Fujisawa, Y., Sasaki, S., Shimono, K., Kikukawa, T., et al. Protonation state of a histidine residue in human oligopeptide transporter 1 (hPEPT1) regulates hPEPT1-mediated efflux activity. Biological and Pharmaceutical Bulletin. 2021. 44. 59. 678-685
Miyamoto, S.*., Shimono, K. Molecular Modeling to Estimate the Diffusion Coefficients of Drugs and Other Small Molecules. Molecules. 2020. 25. 22. 5340
Shimono, K.* and Dencher, N.A. Recent advances in signaling and activation mechanism in microbial rhodopsins: Report for the session 6 at the 19th International Conference on Retinal Proteins. Biophysics and Physicobiology. 2023. e201009
Miyamoto, S.* and Shimono, K. Estimation of the Diffusion Coefficients of Small Molecules by Diffusion Measurements with Agar-gel and Theoretical Molecular Modeling. Chem-Bio Informatics Journal. 2022. 22. 13-20