Search research articles
Contact Us
Filters
Showing results (1-10 of 8) with videos related to
Page
of 1
Sort By:
Journal of Chemical Theory and Computation
|
December 14, 2016
Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates
Simon Hikiri, Takashi Yoshidome, Mitsunori Ikeguchi
Physical Chemistry Chemical Physics : PCCP
|
September 8, 2018
Statistical thermodynamics for the unexpectedly large difference between disaccharide stereoisomers in terms of solubility in water
Simon Hikiri, Tomohiko Hayashi, Mitsunori Ikeguchi, et al.
The Journal of Chemical Physics
|
February 17, 2020
Hydration properties of a protein at low and high pressures: Physics of pressure denaturation
Masao Inoue, Tomohiko Hayashi, Simon Hikiri, et al.
The Journal of Chemical Physics
|
May 10, 2019
An accurate and rapid method for calculating hydration free energies of a variety of solutes including proteins
Simon Hikiri, Tomohiko Hayashi, Masao Inoue, et al.
Scientific Reports
|
January 11, 2026
Affinity of drug candidates binding to SARS-CoV-2 PLpro assessed using a generalized-ensemble method
Masashi Muramoto, Simon Hikiri, Suzuka Saito, et al.
The Journal of Physical Chemistry. B
|
April 5, 2018
Physical Origin of Thermostabilization by a Quadruple Mutation for the Adenosine A<sub>2a</sub> Receptor in the Active State
Yuta Kajiwara, Satoshi Yasuda, Simon Hikiri, et al.
Journal of Chemical Information and Modeling
|
July 9, 2019
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, et al.
Protein Science : a Publication of the Protein Society
|
September 29, 2022
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, Rinshi S Kasai, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
December 14, 2016
Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates
Simon Hikiri, Takashi Yoshidome, Mitsunori Ikeguchi
Physical Chemistry Chemical Physics : PCCP
|
September 8, 2018
Statistical thermodynamics for the unexpectedly large difference between disaccharide stereoisomers in terms of solubility in water
Simon Hikiri, Tomohiko Hayashi, Mitsunori Ikeguchi, et al.
The Journal of Chemical Physics
|
February 17, 2020
Hydration properties of a protein at low and high pressures: Physics of pressure denaturation
Masao Inoue, Tomohiko Hayashi, Simon Hikiri, et al.
The Journal of Chemical Physics
|
May 10, 2019
An accurate and rapid method for calculating hydration free energies of a variety of solutes including proteins
Simon Hikiri, Tomohiko Hayashi, Masao Inoue, et al.
Scientific Reports
|
January 11, 2026
Affinity of drug candidates binding to SARS-CoV-2 PLpro assessed using a generalized-ensemble method
Masashi Muramoto, Simon Hikiri, Suzuka Saito, et al.
The Journal of Physical Chemistry. B
|
April 5, 2018
Physical Origin of Thermostabilization by a Quadruple Mutation for the Adenosine A<sub>2a</sub> Receptor in the Active State
Yuta Kajiwara, Satoshi Yasuda, Simon Hikiri, et al.
Journal of Chemical Information and Modeling
|
July 9, 2019
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, et al.
Protein Science : a Publication of the Protein Society
|
September 29, 2022
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, Rinshi S Kasai, et al.
Page
of 1