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

Yu Takano

Showing results (21-30 of 59) with videos related to

Pageof 6
Sort By:
International Journal of Molecular Sciences|December 23, 2023
Computational Exploration of Minimum Energy Reaction Pathway of N<sub>2</sub>O Formation from Intermediate <i>I</i> of P450nor Using an Active Center ModelYusuke Kanematsu, Hiroko X Kondo, Yu Takano
International Journal of Molecular Sciences|August 26, 2022
Depolarizing Effects in Hydrogen Bond Energy in 3<sub>10</sub>-Helices Revealed by Quantum Chemical AnalysisHiroko X Kondo, Haruki Nakamura, Yu Takano
The Journal of Biological Chemistry|April 8, 2014
Mg2+-dependent interactions of ATP with the cystathionine-β-synthase (CBS) domains of a magnesium transporterYusuke Hirata, Yosuke Funato, Yu Takano, et al.
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
Simple, yet powerful methodologies for conformational sampling of proteinsRyuhei Harada, Yu Takano, Takeshi Baba, et al.
The Journal of Physical Chemistry. A|April 10, 2009
Hybrid-DFT study on electronic structures of the active site of sweet potato purple acid phosphatase: the origin of stronger antiferromagnetic couplings than other purple acid phosphatasesKenichi Koizumi, Kizashi Yamaguchi, Haruki Nakamura, et al.
Journal of Computational Chemistry|March 5, 2016
Development of massive multilevel molecular dynamics simulation program, Platypus (PLATform for dYnamic Protein Unified Simulation), for the elucidation of protein functionsYu Takano, Kazuto Nakata, Yasushige Yonezawa, et al.
Journal of Computational Chemistry|November 4, 2014
Protein folding pathways extracted by OFLOOD: Outlier FLOODing methodRyuhei Harada, Tomotake Nakamura, Yu Takano, et al.
Proceedings. Biological Sciences|October 7, 2020
Green greenhouse: leaf enclosure for fruit development of an androdioecious vine, <i>Schizopepon bryoniifolius</i>Nobuyuki Nagaoka, Shoji Naoe, Yu Takano-Masuya, et al.
Database : the Journal of Biological Databases and Curation|October 1, 2020
PyDISH: database and analysis tools for heme porphyrin distortion in heme proteinsHiroko X Kondo, Yusuke Kanematsu, Gen Masumoto, et al.
ACS Omega|June 13, 2022
Predicting Reaction Mechanisms for the Threonine-Residue Stereoinversion Catalyzed by a Dihydrogen Phosphate IonTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
Pageof 6

Showing results (21-30 of 59) with videos related to

Sort By:
Pageof 6
International Journal of Molecular Sciences|December 23, 2023
Computational Exploration of Minimum Energy Reaction Pathway of N<sub>2</sub>O Formation from Intermediate <i>I</i> of P450nor Using an Active Center ModelYusuke Kanematsu, Hiroko X Kondo, Yu Takano
International Journal of Molecular Sciences|August 26, 2022
Depolarizing Effects in Hydrogen Bond Energy in 3<sub>10</sub>-Helices Revealed by Quantum Chemical AnalysisHiroko X Kondo, Haruki Nakamura, Yu Takano
The Journal of Biological Chemistry|April 8, 2014
Mg2+-dependent interactions of ATP with the cystathionine-β-synthase (CBS) domains of a magnesium transporterYusuke Hirata, Yosuke Funato, Yu Takano, et al.
Physical Chemistry Chemical Physics : PCCP|February 10, 2015
Simple, yet powerful methodologies for conformational sampling of proteinsRyuhei Harada, Yu Takano, Takeshi Baba, et al.
The Journal of Physical Chemistry. A|April 10, 2009
Hybrid-DFT study on electronic structures of the active site of sweet potato purple acid phosphatase: the origin of stronger antiferromagnetic couplings than other purple acid phosphatasesKenichi Koizumi, Kizashi Yamaguchi, Haruki Nakamura, et al.
Journal of Computational Chemistry|March 5, 2016
Development of massive multilevel molecular dynamics simulation program, Platypus (PLATform for dYnamic Protein Unified Simulation), for the elucidation of protein functionsYu Takano, Kazuto Nakata, Yasushige Yonezawa, et al.
Journal of Computational Chemistry|November 4, 2014
Protein folding pathways extracted by OFLOOD: Outlier FLOODing methodRyuhei Harada, Tomotake Nakamura, Yu Takano, et al.
Proceedings. Biological Sciences|October 7, 2020
Green greenhouse: leaf enclosure for fruit development of an androdioecious vine, <i>Schizopepon bryoniifolius</i>Nobuyuki Nagaoka, Shoji Naoe, Yu Takano-Masuya, et al.
Database : the Journal of Biological Databases and Curation|October 1, 2020
PyDISH: database and analysis tools for heme porphyrin distortion in heme proteinsHiroko X Kondo, Yusuke Kanematsu, Gen Masumoto, et al.
ACS Omega|June 13, 2022
Predicting Reaction Mechanisms for the Threonine-Residue Stereoinversion Catalyzed by a Dihydrogen Phosphate IonTomoki Nakayoshi, Koichi Kato, Eiji Kurimoto, et al.
Pageof 6