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October 28, 2003
Importance of sequence specificity for predicting protein folding pathways: perturbed Gaussian chain model
Tomoshi Kameda
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2006
Secondary structure provides a template for the folding of nearby polypeptides
Tomoshi Kameda, Shoji Takada
Journal of Chemical Information and Modeling
|
May 15, 2023
Dissociation Rate Calculation via Constant-Force Steered Molecular Dynamics Simulation
Shinji Iida, Tomoshi Kameda
Biophysics and Physicobiology
|
November 9, 2022
Phase separation by biopolymers: Basics and applications
Ryo Kitahara, Tomoshi Kameda
Journal of Computational Chemistry
|
March 23, 2011
On easy implementation of a variant of the replica exchange with solute tempering in GROMACS
Tsuyoshi Terakawa, Tomoshi Kameda, Shoji Takada
Current Protein & Peptide Science
|
October 26, 2017
Effects of Arginine on Multimodal Chromatography: Experiments and Simulations
Atsushi Hirano, Kentaro Shiraki, Tomoshi Kameda
The Journal of Physical Chemistry Letters
|
January 2, 2016
Predicting RNA Duplex Dimerization Free-Energy Changes upon Mutations Using Molecular Dynamics Simulations
Shun Sakuraba, Kiyoshi Asai, Tomoshi Kameda
Protein Expression and Purification
|
July 31, 2015
Effects of arginine on multimodal anion exchange chromatography
Atsushi Hirano, Tsutomu Arakawa, Tomoshi Kameda
Acta Crystallographica. Section F, Structural Biology Communications
|
May 5, 2017
Structural insights into the mechanism of the drastic changes in enzymatic activity of the cytochrome P450 vitamin D<sub>3</sub> hydroxylase (CYP107BR1) caused by a mutation distant from the active site
Yoshiaki Yasutake, Tomoshi Kameda, Tomohiro Tamura
Scientific Reports
|
November 12, 2020
Predicting antibody affinity changes upon mutations by combining multiple predictors
Yoichi Kurumida, Yutaka Saito, Tomoshi Kameda
Page
of 9
Search research articles
Search
Showing results (1-10 of 88) with videos related to
Sort By:
Page
of 9
Proteins
|
October 28, 2003
Importance of sequence specificity for predicting protein folding pathways: perturbed Gaussian chain model
Tomoshi Kameda
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2006
Secondary structure provides a template for the folding of nearby polypeptides
Tomoshi Kameda, Shoji Takada
Journal of Chemical Information and Modeling
|
May 15, 2023
Dissociation Rate Calculation via Constant-Force Steered Molecular Dynamics Simulation
Shinji Iida, Tomoshi Kameda
Biophysics and Physicobiology
|
November 9, 2022
Phase separation by biopolymers: Basics and applications
Ryo Kitahara, Tomoshi Kameda
Journal of Computational Chemistry
|
March 23, 2011
On easy implementation of a variant of the replica exchange with solute tempering in GROMACS
Tsuyoshi Terakawa, Tomoshi Kameda, Shoji Takada
Current Protein & Peptide Science
|
October 26, 2017
Effects of Arginine on Multimodal Chromatography: Experiments and Simulations
Atsushi Hirano, Kentaro Shiraki, Tomoshi Kameda
The Journal of Physical Chemistry Letters
|
January 2, 2016
Predicting RNA Duplex Dimerization Free-Energy Changes upon Mutations Using Molecular Dynamics Simulations
Shun Sakuraba, Kiyoshi Asai, Tomoshi Kameda
Protein Expression and Purification
|
July 31, 2015
Effects of arginine on multimodal anion exchange chromatography
Atsushi Hirano, Tsutomu Arakawa, Tomoshi Kameda
Acta Crystallographica. Section F, Structural Biology Communications
|
May 5, 2017
Structural insights into the mechanism of the drastic changes in enzymatic activity of the cytochrome P450 vitamin D<sub>3</sub> hydroxylase (CYP107BR1) caused by a mutation distant from the active site
Yoshiaki Yasutake, Tomoshi Kameda, Tomohiro Tamura
Scientific Reports
|
November 12, 2020
Predicting antibody affinity changes upon mutations by combining multiple predictors
Yoichi Kurumida, Yutaka Saito, Tomoshi Kameda
Page
of 9