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

Shun Sakuraba

Showing results (1-10 of 45) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|August 8, 2016
Comment on "Replica-exchange-with-tunneling for fast exploration of protein landscapes" [J. Chem. Phys. 143, 224102 (2015)]Shun Sakuraba
Journal of Computational Chemistry|May 5, 2018
Performance evaluation of the zero-multipole summation method in modern molecular dynamics softwareShun Sakuraba, Ikuo Fukuda
Journal of Computational Chemistry|December 19, 2008
Multiple Markov transition matrix method: obtaining the stationary probability distribution from multiple simulationsShun Sakuraba, Akio Kitao
Journal of Computational Chemistry|June 14, 2014
Ermod: fast and versatile computation software for solvation free energy with approximate theory of solutionsShun Sakuraba, Nobuyuki Matubayasi
The Journal of Chemical Physics|September 29, 2011
Distribution-function approach to free energy computationShun Sakuraba, Nobuyuki Matubayasi
The Journal of Chemical Physics|August 22, 2016
Spotting the difference in molecular dynamics simulations of biomoleculesShun Sakuraba, Hidetoshi Kono
Plos Computational Biology|March 6, 2018
Free energy profiles for unwrapping the outer superhelical turn of nucleosomal DNAHidetoshi Kono, Shun Sakuraba, Hisashi Ishida
The Journal of Chemical Physics|November 16, 2010
Detecting coupled collective motions in protein by independent subspace analysisShun Sakuraba, Yasumasa Joti, Akio Kitao
Journal of Computational Chemistry|October 30, 2013
Adaptive lambda square dynamics simulation: an efficient conformational sampling method for biomoleculesJinzen Ikebe, Shun Sakuraba, Hidetoshi Kono
Journal of Chemical Information and Modeling|February 25, 2020
Large-Scale Parallel Implementation of Hartree-Fock Exchange Energy on Real-Space Grids Using 3D-Parallel Fast Fourier TransformHideaki Takahashi, Shun Sakuraba, Akihiro Morita
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|August 8, 2016
Comment on "Replica-exchange-with-tunneling for fast exploration of protein landscapes" [J. Chem. Phys. 143, 224102 (2015)]Shun Sakuraba
Journal of Computational Chemistry|May 5, 2018
Performance evaluation of the zero-multipole summation method in modern molecular dynamics softwareShun Sakuraba, Ikuo Fukuda
Journal of Computational Chemistry|December 19, 2008
Multiple Markov transition matrix method: obtaining the stationary probability distribution from multiple simulationsShun Sakuraba, Akio Kitao
Journal of Computational Chemistry|June 14, 2014
Ermod: fast and versatile computation software for solvation free energy with approximate theory of solutionsShun Sakuraba, Nobuyuki Matubayasi
The Journal of Chemical Physics|September 29, 2011
Distribution-function approach to free energy computationShun Sakuraba, Nobuyuki Matubayasi
The Journal of Chemical Physics|August 22, 2016
Spotting the difference in molecular dynamics simulations of biomoleculesShun Sakuraba, Hidetoshi Kono
Plos Computational Biology|March 6, 2018
Free energy profiles for unwrapping the outer superhelical turn of nucleosomal DNAHidetoshi Kono, Shun Sakuraba, Hisashi Ishida
The Journal of Chemical Physics|November 16, 2010
Detecting coupled collective motions in protein by independent subspace analysisShun Sakuraba, Yasumasa Joti, Akio Kitao
Journal of Computational Chemistry|October 30, 2013
Adaptive lambda square dynamics simulation: an efficient conformational sampling method for biomoleculesJinzen Ikebe, Shun Sakuraba, Hidetoshi Kono
Journal of Chemical Information and Modeling|February 25, 2020
Large-Scale Parallel Implementation of Hartree-Fock Exchange Energy on Real-Space Grids Using 3D-Parallel Fast Fourier TransformHideaki Takahashi, Shun Sakuraba, Akihiro Morita
Pageof 5