Simon Hikiri

Most-cited papers

1. Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates.

   Simon Hikiri, Takashi Yoshidome, M. Ikeguchi

   2016Journal of Chemical Theory and Computation60 citations Open access

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2. An accurate and rapid method for calculating hydration free energies of a variety of solutes including proteins.

   Simon Hikiri, Tomohiko Hayashi, M. Inoue, Toru Ekimoto +2 more

   2019Journal of Chemical Physics28 citations

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3. Mechanism of globule-to-coil transition of poly(N-isopropylacrylamide) in water: Relevance to cold denaturation of a protein

   M. Inoue, Tomohiko Hayashi, Simon Hikiri, M. Ikeguchi +1 more

   2019Journal of Molecular Liquids27 citations

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4. Hydration properties of a protein at low and high pressures: Physics of pressure denaturation.

   M. Inoue, Tomohiko Hayashi, Simon Hikiri, M. Ikeguchi +1 more

   2020Journal of Chemical Physics19 citations

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5. Comparison based on statistical thermodynamics between globule-to-coil transition of poly(N-isopropylacrylamide) and cold denaturation of a protein

   M. Inoue, Tomohiko Hayashi, Simon Hikiri, M. Ikeguchi +1 more

   202014 citations

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6. How Does the Recently Discovered Peptide MIP Exhibit Much Higher Binding Affinity than an Anticancer Protein p53 for an Oncoprotein MDM2?

   Tatsuya Yamada, Tomohiko Hayashi, Simon Hikiri, N. Kobayashi +5 more

   2019Journal of Chemical Information and Modeling14 citations Open access

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7. Physical Origin of Thermostabilization by a Quadruple Mutation for the Adenosine A2a Receptor in the Active State.

   Y. Kajiwara, S. Yasuda, Simon Hikiri, Tomohiko Hayashi +3 more

   2018Journal of Physical Chemistry B8 citations Open access

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8. Statistical thermodynamics for the unexpectedly large difference between disaccharide stereoisomers in terms of solubility in water.

   Simon Hikiri, Tomohiko Hayashi, M. Ikeguchi, M. Kinoshita

   2018Physical Chemistry, Chemical Physics - PCCP6 citations

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9. A methodology for creating mutants of G‐protein coupled receptors stabilized in active state by combining statistical thermodynamics and evolutionary molecular engineering

   Taisei Yamamoto, Satoshi Yasuda, R. Kasai, Ryosuke Nakano +8 more

   2022Protein Science5 citations Open access

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10. Structural and Physical Basis for the Higher Affinity to Oncoprotein MDM2 of a Peptide Selected with MRNA Display Over Tumor Suppressor p53

    T. Nagata, Tatsuya Yamada, Tomohiko Hayashi, Simon Hikiri +5 more

    20200 citations Open access

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11. 2P052 Calculation methods for configurational entropy from molecular dynamics simulations(01C. Protein: Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

    Simon Hikiri, Takashi Yoshidome, M. Ikeguchi

    20140 citations Open access

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12. 1P059 Comparison of calculation methods of configurational entropy from molecular dynamics simulation trajectories(01C. Protein:Property,Poster)

    Simon Hikiri, Takashi Yoshidome, M. Ikeguchi

    20130 citations Open access

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