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

Junichi Higo

Showing results (51-60 of 65) with videos related to

Pageof 7
Sort By:
Journal of Chemical Information and Modeling|April 9, 2021
Flexibility and Cell Permeability of Cyclic Ras-Inhibitor Peptides Revealed by the Coupled Nosé-Hoover EquationKei Moritsugu, Koh Takeuchi, Narutoshi Kamiya, et al.
Protein Science : a Publication of the Protein Society|April 2, 2005
Visualization of conformational distribution of short to medium size segments in globular proteins and identification of local structural motifsKazuyoshi Ikeda, Kentaro Tomii, Tsuyoshi Yokomizo, et al.
Journal of Computational Chemistry|March 23, 2011
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in waterJinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, et al.
Journal of Bacteriology|October 18, 2003
Thymine at -5 is crucial for cpc promoter activity of Synechocystis sp. strain PCC 6714Masahiko Imashimizu, Shoko Fujiwara, Ryohei Tanigawa, et al.
Biophysics and Physicobiology|June 12, 2025
A virtual system-coupled molecular dynamics simulation free from experimental knowledge on binding sites: Application to RNA-ligand binding free-energy landscapeJunichi Higo, Kota Kasahara, Shun Sakuraba, et al.
Protein Engineering, Design & Selection : PEDS|October 15, 2019
Free-energy landscape of molecular interactions between endothelin 1 and human endothelin type B receptor: fly-casting mechanismJunichi Higo, Kota Kasahara, Mitsuhito Wada, et al.
Journal of Computational Chemistry|October 14, 2016
Variation of free-energy landscape of the p53 C-terminal domain induced by acetylation: Enhanced conformational samplingShinji Iida, Tadaaki Mashimo, Takashi Kurosawa, et al.
Biophysics and Physicobiology|December 8, 2016
myPresto/omegagene: a GPU-accelerated molecular dynamics simulator tailored for enhanced conformational sampling methods with a non-Ewald electrostatic schemeKota Kasahara, Benson Ma, Kota Goto, et al.
Scientific Reports|March 18, 2021
Difference of binding modes among three ligands to a receptor mSin3B corresponding to their inhibitory activitiesTomonori Hayami, Narutoshi Kamiya, Kota Kasahara, et al.
Journal of Chemical Information and Modeling|September 10, 2020
Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational SamplingJunichi Higo, Takeshi Kawabata, Ayumi Kusaka, et al.
Pageof 7

Showing results (51-60 of 65) with videos related to

Sort By:
Pageof 7
Journal of Chemical Information and Modeling|April 9, 2021
Flexibility and Cell Permeability of Cyclic Ras-Inhibitor Peptides Revealed by the Coupled Nosé-Hoover EquationKei Moritsugu, Koh Takeuchi, Narutoshi Kamiya, et al.
Protein Science : a Publication of the Protein Society|April 2, 2005
Visualization of conformational distribution of short to medium size segments in globular proteins and identification of local structural motifsKazuyoshi Ikeda, Kentaro Tomii, Tsuyoshi Yokomizo, et al.
Journal of Computational Chemistry|March 23, 2011
Theory for trivial trajectory parallelization of multicanonical molecular dynamics and application to a polypeptide in waterJinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, et al.
Journal of Bacteriology|October 18, 2003
Thymine at -5 is crucial for cpc promoter activity of Synechocystis sp. strain PCC 6714Masahiko Imashimizu, Shoko Fujiwara, Ryohei Tanigawa, et al.
Biophysics and Physicobiology|June 12, 2025
A virtual system-coupled molecular dynamics simulation free from experimental knowledge on binding sites: Application to RNA-ligand binding free-energy landscapeJunichi Higo, Kota Kasahara, Shun Sakuraba, et al.
Protein Engineering, Design & Selection : PEDS|October 15, 2019
Free-energy landscape of molecular interactions between endothelin 1 and human endothelin type B receptor: fly-casting mechanismJunichi Higo, Kota Kasahara, Mitsuhito Wada, et al.
Journal of Computational Chemistry|October 14, 2016
Variation of free-energy landscape of the p53 C-terminal domain induced by acetylation: Enhanced conformational samplingShinji Iida, Tadaaki Mashimo, Takashi Kurosawa, et al.
Biophysics and Physicobiology|December 8, 2016
myPresto/omegagene: a GPU-accelerated molecular dynamics simulator tailored for enhanced conformational sampling methods with a non-Ewald electrostatic schemeKota Kasahara, Benson Ma, Kota Goto, et al.
Scientific Reports|March 18, 2021
Difference of binding modes among three ligands to a receptor mSin3B corresponding to their inhibitory activitiesTomonori Hayami, Narutoshi Kamiya, Kota Kasahara, et al.
Journal of Chemical Information and Modeling|September 10, 2020
Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational SamplingJunichi Higo, Takeshi Kawabata, Ayumi Kusaka, et al.
Pageof 7