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Yu Takano

Showing results (31-40 of 59) with videos related to

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Journal of Computational Chemistry|July 23, 2025
Reduction-Induced Structural and Motional Changes of Plant-Type Ferredoxin Using Molecular Dynamics and Umbrella Sampling SimulationsTomoki Nakayoshi, Yusuke Ohnishi, Hideaki Tanaka, et al.
The Journal of Biological Chemistry|January 13, 2016
Direct Interaction between the Voltage Sensors Produces Cooperative Sustained Deactivation in Voltage-gated H+ Channel DimersHiroko Okuda, Yasushige Yonezawa, Yu Takano, et al.
Scientific Reports|March 3, 2022
Development of a one-step analysis method for several amino acids using a microfluidic paper-based analytical deviceAkimitsu Kugimiya, Sho Wakimoto, Jiro Kohda, et al.
Journal of the American Chemical Society|June 16, 2005
Mechanistic insights in charge-transfer-induced luminescence of 1,2-dioxetanones with a substituent of low oxidation potentialHiroshi Isobe, Yu Takano, Mitsutaka Okumura, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Molecular Dynamics Simulations Accelerated by GPU for Biological Macromolecules with a Non-Ewald Scheme for Electrostatic InteractionsTadaaki Mashimo, Yoshifumi Fukunishi, Narutoshi Kamiya, et al.
Protein Engineering, Design & Selection : PEDS|June 24, 2016
Elastic properties of dynein motor domain obtained from all-atom molecular dynamics simulationsNarutoshi Kamiya, Tadaaki Mashimo, Yu Takano, et al.
Journal of Chemical Information and Modeling|February 14, 2022
Global Analysis of Heme Proteins Elucidates the Correlation between Heme Distortion and the Heme-Binding PocketHiroko X Kondo, Masanori Fujii, Takuma Tanioka, et al.
International Journal of Molecular Sciences|December 23, 2022
Effects of Active-Center Reduction of Plant-Type Ferredoxin on Its Structure and Dynamics: Computational Analysis Using Molecular Dynamics SimulationsTomoki Nakayoshi, Yusuke Ohnishi, Hideaki Tanaka, et al.
Biomolecules|January 21, 2023
Prediction of Protein Function from Tertiary Structure of the Active Site in Heme Proteins by Convolutional Neural NetworkHiroko X Kondo, Hiroyuki Iizuka, Gen Masumoto, et al.
Biomolecules|September 23, 2022
Elucidation of the Correlation between Heme Distortion and Tertiary Structure of the Heme-Binding Pocket Using a Convolutional Neural NetworkHiroko X Kondo, Hiroyuki Iizuka, Gen Masumoto, et al.
Pageof 6

Showing results (31-40 of 59) with videos related to

Sort By:
Pageof 6
Journal of Computational Chemistry|July 23, 2025
Reduction-Induced Structural and Motional Changes of Plant-Type Ferredoxin Using Molecular Dynamics and Umbrella Sampling SimulationsTomoki Nakayoshi, Yusuke Ohnishi, Hideaki Tanaka, et al.
The Journal of Biological Chemistry|January 13, 2016
Direct Interaction between the Voltage Sensors Produces Cooperative Sustained Deactivation in Voltage-gated H+ Channel DimersHiroko Okuda, Yasushige Yonezawa, Yu Takano, et al.
Scientific Reports|March 3, 2022
Development of a one-step analysis method for several amino acids using a microfluidic paper-based analytical deviceAkimitsu Kugimiya, Sho Wakimoto, Jiro Kohda, et al.
Journal of the American Chemical Society|June 16, 2005
Mechanistic insights in charge-transfer-induced luminescence of 1,2-dioxetanones with a substituent of low oxidation potentialHiroshi Isobe, Yu Takano, Mitsutaka Okumura, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Molecular Dynamics Simulations Accelerated by GPU for Biological Macromolecules with a Non-Ewald Scheme for Electrostatic InteractionsTadaaki Mashimo, Yoshifumi Fukunishi, Narutoshi Kamiya, et al.
Protein Engineering, Design & Selection : PEDS|June 24, 2016
Elastic properties of dynein motor domain obtained from all-atom molecular dynamics simulationsNarutoshi Kamiya, Tadaaki Mashimo, Yu Takano, et al.
Journal of Chemical Information and Modeling|February 14, 2022
Global Analysis of Heme Proteins Elucidates the Correlation between Heme Distortion and the Heme-Binding PocketHiroko X Kondo, Masanori Fujii, Takuma Tanioka, et al.
International Journal of Molecular Sciences|December 23, 2022
Effects of Active-Center Reduction of Plant-Type Ferredoxin on Its Structure and Dynamics: Computational Analysis Using Molecular Dynamics SimulationsTomoki Nakayoshi, Yusuke Ohnishi, Hideaki Tanaka, et al.
Biomolecules|January 21, 2023
Prediction of Protein Function from Tertiary Structure of the Active Site in Heme Proteins by Convolutional Neural NetworkHiroko X Kondo, Hiroyuki Iizuka, Gen Masumoto, et al.
Biomolecules|September 23, 2022
Elucidation of the Correlation between Heme Distortion and Tertiary Structure of the Heme-Binding Pocket Using a Convolutional Neural NetworkHiroko X Kondo, Hiroyuki Iizuka, Gen Masumoto, et al.
Pageof 6