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

Hiromitsu Shimoyama

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

Pageof 1
Sort By:
Journal of Biomolecular Structure & Dynamics|April 11, 2018
A structural comparison of 'real' and 'model' calmodulin clarified allosteric interactions regulating domain motionHiromitsu Shimoyama
Journal of Computational Chemistry|October 8, 2020
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulationHiromitsu Shimoyama, Yasushige Yonezawa
Life (Basel, Switzerland)|November 27, 2021
A Free-Energy Landscape Analysis of Calmodulin Obtained from an NMR Data-Utilized Multi-Scale Divide-and-Conquer Molecular Dynamics SimulationHiromitsu Shimoyama, Yasuteru Shigeta
Journal of Biochemistry|April 4, 2017
Residue-residue interactions regulating the Ca2+-induced EF-hand conformation changes in calmodulinHiromitsu Shimoyama, Mayuko Takeda-Shitaka
The Journal of Chemical Physics|January 19, 2011
Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulationHiromitsu Shimoyama, Haruki Nakamura, Yasushige Yonezawa
The Journal of Chemical Physics|October 15, 2010
Enhanced free-energy calculation using multiscale simulationHiromitsu Shimoyama, Yasushige Yonezawa, Haruki Nakamura
Chemical & Pharmaceutical Bulletin|August 5, 2014
Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix predictionGenki Terashi, Yuuki Nakamura, Hiromitsu Shimoyama, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Free Energy Landscapes of Alanine Dipeptide in Explicit Water Reproduced by the Force-Switching Wolf MethodYasushige Yonezawa, Ikuo Fukuda, Narutoshi Kamiya, et al.
RSC Advances|May 2, 2022
Experimental and theoretical study on converting myoglobin into a stable domain-swapped dimer by utilizing a tight hydrogen bond network at the hinge regionCheng Xie, Hiromitsu Shimoyama, Masaru Yamanaka, et al.
Proteins|July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactionsRocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Biomolecular Structure & Dynamics|April 11, 2018
A structural comparison of 'real' and 'model' calmodulin clarified allosteric interactions regulating domain motionHiromitsu Shimoyama
Journal of Computational Chemistry|October 8, 2020
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulationHiromitsu Shimoyama, Yasushige Yonezawa
Life (Basel, Switzerland)|November 27, 2021
A Free-Energy Landscape Analysis of Calmodulin Obtained from an NMR Data-Utilized Multi-Scale Divide-and-Conquer Molecular Dynamics SimulationHiromitsu Shimoyama, Yasuteru Shigeta
Journal of Biochemistry|April 4, 2017
Residue-residue interactions regulating the Ca2+-induced EF-hand conformation changes in calmodulinHiromitsu Shimoyama, Mayuko Takeda-Shitaka
The Journal of Chemical Physics|January 19, 2011
Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulationHiromitsu Shimoyama, Haruki Nakamura, Yasushige Yonezawa
The Journal of Chemical Physics|October 15, 2010
Enhanced free-energy calculation using multiscale simulationHiromitsu Shimoyama, Yasushige Yonezawa, Haruki Nakamura
Chemical & Pharmaceutical Bulletin|August 5, 2014
Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix predictionGenki Terashi, Yuuki Nakamura, Hiromitsu Shimoyama, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Free Energy Landscapes of Alanine Dipeptide in Explicit Water Reproduced by the Force-Switching Wolf MethodYasushige Yonezawa, Ikuo Fukuda, Narutoshi Kamiya, et al.
RSC Advances|May 2, 2022
Experimental and theoretical study on converting myoglobin into a stable domain-swapped dimer by utilizing a tight hydrogen bond network at the hinge regionCheng Xie, Hiromitsu Shimoyama, Masaru Yamanaka, et al.
Proteins|July 12, 2013
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactionsRocco Moretti, Sarel J Fleishman, Rudi Agius, et al.
Pageof 1