Computational methods for configurational entropy using internal and Cartesian coordinates S Hikiri, T Yoshidome, M Ikeguchi Journal of chemical theory and computation 12 (12), 5990-6000, 2016 | 55 | 2016 |
Mechanism of globule-to-coil transition of poly (N-isopropylacrylamide) in water: Relevance to cold denaturation of a protein M Inoue, T Hayashi, S Hikiri, M Ikeguchi, M Kinoshita Journal of Molecular Liquids 292, 111374, 2019 | 28 | 2019 |
An accurate and rapid method for calculating hydration free energies of a variety of solutes including proteins S Hikiri, T Hayashi, M Inoue, T Ekimoto, M Ikeguchi, M Kinoshita The Journal of Chemical Physics 150 (17), 175101, 2019 | 27 | 2019 |
Hydration properties of a protein at low and high pressures: Physics of pressure denaturation M Inoue, T Hayashi, S Hikiri, M Ikeguchi, M Kinoshita The Journal of Chemical Physics 152 (6), 065103, 2020 | 22 | 2020 |
How Does the Recently Discovered Peptide MIP Exhibit Much Higher Binding Affinity than an Anticancer Protein p53 for an Oncoprotein MDM2? T Yamada, T Hayashi, S Hikiri, N Kobayashi, H Yanagawa, M Ikeguchi, ... Journal of chemical information and modeling 59 (8), 3533-3544, 2019 | 16 | 2019 |
Comparison based on statistical thermodynamics between globule-to-coil transition of poly (N-isopropylacrylamide) and cold denaturation of a protein M Inoue, T Hayashi, S Hikiri, M Ikeguchi, M Kinoshita Journal of Molecular Liquids 317, 114129, 2020 | 15 | 2020 |
Physical Origin of Thermostabilization by a Quadruple Mutation for the Adenosine A2a Receptor in the Active State Y Kajiwara, S Yasuda, S Hikiri, T Hayashi, M Ikeguchi, T Murata, ... The Journal of Physical Chemistry B 122 (16), 4418-4427, 2018 | 8 | 2018 |
Statistical thermodynamics for the unexpectedly large difference between disaccharide stereoisomers in terms of solubility in water S Hikiri, T Hayashi, M Ikeguchi, M Kinoshita Physical Chemistry Chemical Physics 20 (36), 23684-23693, 2018 | 6 | 2018 |
A methodology for creating mutants of G‐protein coupled receptors stabilized in active state by combining statistical thermodynamics and evolutionary molecular engineering T Yamamoto, S Yasuda, RS Kasai, R Nakano, S Hikiri, K Sugaya, ... Protein Science 31 (10), e4425, 2022 | 4 | 2022 |
Affinity of Drug Candidates Binding to SARS CoV-2 PLpro Assessed Using a Generalized-ensemble Method M Muramoto, S Hikiri, S Saito, X Qilin, K Kasahara, J Higo, T Takahashi | | 2024 |
Structural and Physical Basis for the Higher Affinity to Oncoprotein MDM2 of a Peptide Selected with MRNA Display Over Tumor Suppressor p53 T Nagata, T Yamada, T Hayashi, S Hikiri, N Kobayashi, M Ikeguchi, ... Biophysical Journal 118 (3), 61a, 2020 | | 2020 |