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Yu Yamamori

Showing results (1-10 of 17) with videos related to

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International Journal of Molecular Sciences|February 26, 2022
Application of Homology Modeling by Enhanced Profile-Profile Alignment and Flexible-Fitting Simulation to Cryo-EM Based Structure DeterminationYu Yamamori, Kentaro Tomii
ACS Omega|June 16, 2025
Application of Anomaly Detection to Identify Important Features of Protein DynamicsYu Yamamori, Kentaro Tomii
The Journal of Chemical Physics|October 15, 2013
MuSTAR MD: multi-scale sampling using temperature accelerated and replica exchange molecular dynamicsYu Yamamori, Akio Kitao
The Journal of Chemical Physics|November 23, 2017
Interaction-component analysis of the effects of urea and its alkylated derivatives on the structure of T4-lysozymeYu Yamamori, Nobuyuki Matubayasi
Biophysical Reviews|December 26, 2022
Protein-protein interaction prediction methods: from docking-based to AI-based approachesYuko Tsuchiya, Yu Yamamori, Kentaro Tomii
The Journal of Chemical Physics|April 2, 2018
Probabilistic analysis for identifying the driving force of protein foldingYoshihiko Tokunaga, Yu Yamamori, Nobuyuki Matubayasi
The Journal of Chemical Physics|April 15, 2019
Free-energy analysis of the hydration and cosolvent effects on the β-sheet aggregation through all-atom molecular dynamics simulationKeiichi Masutani, Yu Yamamori, Kang Kim, et al.
The Journal of Chemical Physics|March 3, 2016
Interaction-component analysis of the hydration and urea effects on cytochrome cYu Yamamori, Ryosuke Ishizuka, Yasuhito Karino, et al.
Journal of Chemical Information and Modeling|November 28, 2023
PoSSuM v.3: A Major Expansion of the PoSSuM Database for Finding Similar Binding Sites of ProteinsYuko Tsuchiya, Tomoki Yonezawa, Yu Yamamori, et al.
Journal of Biochemistry|December 29, 2021
Crystal structure of Tam41 cytidine diphosphate diacylglycerol synthase from a Firmicutes bacteriumKeisuke Kimura, Fumihiro Kawai, Hisako Kubota-Kawai, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
International Journal of Molecular Sciences|February 26, 2022
Application of Homology Modeling by Enhanced Profile-Profile Alignment and Flexible-Fitting Simulation to Cryo-EM Based Structure DeterminationYu Yamamori, Kentaro Tomii
ACS Omega|June 16, 2025
Application of Anomaly Detection to Identify Important Features of Protein DynamicsYu Yamamori, Kentaro Tomii
The Journal of Chemical Physics|October 15, 2013
MuSTAR MD: multi-scale sampling using temperature accelerated and replica exchange molecular dynamicsYu Yamamori, Akio Kitao
The Journal of Chemical Physics|November 23, 2017
Interaction-component analysis of the effects of urea and its alkylated derivatives on the structure of T4-lysozymeYu Yamamori, Nobuyuki Matubayasi
Biophysical Reviews|December 26, 2022
Protein-protein interaction prediction methods: from docking-based to AI-based approachesYuko Tsuchiya, Yu Yamamori, Kentaro Tomii
The Journal of Chemical Physics|April 2, 2018
Probabilistic analysis for identifying the driving force of protein foldingYoshihiko Tokunaga, Yu Yamamori, Nobuyuki Matubayasi
The Journal of Chemical Physics|April 15, 2019
Free-energy analysis of the hydration and cosolvent effects on the β-sheet aggregation through all-atom molecular dynamics simulationKeiichi Masutani, Yu Yamamori, Kang Kim, et al.
The Journal of Chemical Physics|March 3, 2016
Interaction-component analysis of the hydration and urea effects on cytochrome cYu Yamamori, Ryosuke Ishizuka, Yasuhito Karino, et al.
Journal of Chemical Information and Modeling|November 28, 2023
PoSSuM v.3: A Major Expansion of the PoSSuM Database for Finding Similar Binding Sites of ProteinsYuko Tsuchiya, Tomoki Yonezawa, Yu Yamamori, et al.
Journal of Biochemistry|December 29, 2021
Crystal structure of Tam41 cytidine diphosphate diacylglycerol synthase from a Firmicutes bacteriumKeisuke Kimura, Fumihiro Kawai, Hisako Kubota-Kawai, et al.
Pageof 2