Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Motoshi Kamiya

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. B|April 24, 2010
A molecular dynamics study for the structure determination of the signaling state in the photocycle of photoactive yellow proteinMotoshi Kamiya, Iwao Ohmine
The Journal of Physical Chemistry. B|February 28, 2017
Photoactivation Intermediates of a G-Protein Coupled Receptor Rhodopsin Investigated by a Hybrid Molecular SimulationMotoshi Kamiya, Shigehiko Hayashi
The Journal of Chemical Physics|August 24, 2018
Flexible selection of the solute region in replica exchange with solute tempering: Application to protein-folding simulationsMotoshi Kamiya, Yuji Sugita
The Journal of Physical Chemistry. B|March 29, 2007
Proton transfer and associated molecular rearrangements in the photocycle of photoactive yellow protein: role of water molecular migration on the proton transfer reactionMotoshi Kamiya, Shinji Saito, Iwao Ohmine
Journal of Computational Chemistry|December 6, 2019
Role of the N-Terminal Transmembrane Helix Contacts in the Activation of FGFR3Daisuke Matsuoka, Motoshi Kamiya, Takeshi Sato, et al.
Journal of the American Chemical Society|September 30, 2015
Molecular Mechanism of Wide Photoabsorption Spectral Shifts of Color Variants of Human Cellular Retinol Binding Protein IICheng Cheng, Motoshi Kamiya, Yoshihiro Uchida, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Replica-Exchange Methods for Biomolecular SimulationsYuji Sugita, Motoshi Kamiya, Hiraku Oshima, et al.
Journal of Chemical Information and Modeling|August 8, 2019
De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST SimulationsAi Niitsu, Suyong Re, Hiraku Oshima, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2019
Encounter complexes and hidden poses of kinase-inhibitor binding on the free-energy landscapeSuyong Re, Hiraku Oshima, Kento Kasahara, et al.
Biophysical Reviews|January 20, 2023
Use of multistate Bennett acceptance ratio method for free-energy calculations from enhanced sampling and free-energy perturbationYasuhiro Matsunaga, Motoshi Kamiya, Hiraku Oshima, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|April 24, 2010
A molecular dynamics study for the structure determination of the signaling state in the photocycle of photoactive yellow proteinMotoshi Kamiya, Iwao Ohmine
The Journal of Physical Chemistry. B|February 28, 2017
Photoactivation Intermediates of a G-Protein Coupled Receptor Rhodopsin Investigated by a Hybrid Molecular SimulationMotoshi Kamiya, Shigehiko Hayashi
The Journal of Chemical Physics|August 24, 2018
Flexible selection of the solute region in replica exchange with solute tempering: Application to protein-folding simulationsMotoshi Kamiya, Yuji Sugita
The Journal of Physical Chemistry. B|March 29, 2007
Proton transfer and associated molecular rearrangements in the photocycle of photoactive yellow protein: role of water molecular migration on the proton transfer reactionMotoshi Kamiya, Shinji Saito, Iwao Ohmine
Journal of Computational Chemistry|December 6, 2019
Role of the N-Terminal Transmembrane Helix Contacts in the Activation of FGFR3Daisuke Matsuoka, Motoshi Kamiya, Takeshi Sato, et al.
Journal of the American Chemical Society|September 30, 2015
Molecular Mechanism of Wide Photoabsorption Spectral Shifts of Color Variants of Human Cellular Retinol Binding Protein IICheng Cheng, Motoshi Kamiya, Yoshihiro Uchida, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Replica-Exchange Methods for Biomolecular SimulationsYuji Sugita, Motoshi Kamiya, Hiraku Oshima, et al.
Journal of Chemical Information and Modeling|August 8, 2019
De Novo Prediction of Binders and Nonbinders for T4 Lysozyme by gREST SimulationsAi Niitsu, Suyong Re, Hiraku Oshima, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2019
Encounter complexes and hidden poses of kinase-inhibitor binding on the free-energy landscapeSuyong Re, Hiraku Oshima, Kento Kasahara, et al.
Biophysical Reviews|January 20, 2023
Use of multistate Bennett acceptance ratio method for free-energy calculations from enhanced sampling and free-energy perturbationYasuhiro Matsunaga, Motoshi Kamiya, Hiraku Oshima, et al.
Pageof 2