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The Journal of Chemical Physics
|
November 10, 2009
Folding simulations of gramicidin A into the beta-helix conformations: Simulated annealing molecular dynamics study
Takaharu Mori, Yuko Okamoto
Journal of Chemical Theory and Computation
|
November 26, 2019
Implicit Micelle Model for Membrane Proteins Using Superellipsoid Approximation
Takaharu Mori, Yuji Sugita
Biophysical Reviews
|
February 15, 2020
Overview of the "1SBA: integrative approaches towards understanding of gene expression" session at the 57th BSJ meeting
Takaharu Mori, Shun-Ichi Sekine
Journal of Chemical Information and Modeling
|
September 4, 2025
An Empirical Biasing Force Constant to Minimize Overfitting in Cryo-EM Flexible Fitting Refinement
Daisuke Matsuoka, Yuji Sugita, Takaharu Mori
Journal of Computational Chemistry
|
November 22, 2011
Analysis of lipid surface area in protein-membrane systems combining Voronoi tessellation and Monte Carlo integration methods
Takaharu Mori, Fumiko Ogushi, Yuji Sugita
Journal of Computational Chemistry
|
August 13, 2013
Efficient lookup table using a linear function of inverse distance squared
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Frontiers in Molecular Biosciences
|
April 12, 2021
Multi-Scale Flexible Fitting of Proteins to Cryo-EM Density Maps at Medium Resolution
Marta Kulik, Takaharu Mori, Yuji Sugita
Journal of Computational Chemistry
|
March 25, 2014
Midpoint cell method for hybrid (MPI+OpenMP) parallelization of molecular dynamics simulations
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2015
Surface-Tension Replica-Exchange Molecular Dynamics Method for Enhanced Sampling of Biological Membrane Systems
Takaharu Mori, Jaewoon Jung, Yuji Sugita
Nucleic Acids Research
|
September 22, 2018
Molecular mechanisms for dynamic regulation of N1 riboswitch by aminoglycosides
Marta Kulik, Takaharu Mori, Yuji Sugita, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
November 10, 2009
Folding simulations of gramicidin A into the beta-helix conformations: Simulated annealing molecular dynamics study
Takaharu Mori, Yuko Okamoto
Journal of Chemical Theory and Computation
|
November 26, 2019
Implicit Micelle Model for Membrane Proteins Using Superellipsoid Approximation
Takaharu Mori, Yuji Sugita
Biophysical Reviews
|
February 15, 2020
Overview of the "1SBA: integrative approaches towards understanding of gene expression" session at the 57th BSJ meeting
Takaharu Mori, Shun-Ichi Sekine
Journal of Chemical Information and Modeling
|
September 4, 2025
An Empirical Biasing Force Constant to Minimize Overfitting in Cryo-EM Flexible Fitting Refinement
Daisuke Matsuoka, Yuji Sugita, Takaharu Mori
Journal of Computational Chemistry
|
November 22, 2011
Analysis of lipid surface area in protein-membrane systems combining Voronoi tessellation and Monte Carlo integration methods
Takaharu Mori, Fumiko Ogushi, Yuji Sugita
Journal of Computational Chemistry
|
August 13, 2013
Efficient lookup table using a linear function of inverse distance squared
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Frontiers in Molecular Biosciences
|
April 12, 2021
Multi-Scale Flexible Fitting of Proteins to Cryo-EM Density Maps at Medium Resolution
Marta Kulik, Takaharu Mori, Yuji Sugita
Journal of Computational Chemistry
|
March 25, 2014
Midpoint cell method for hybrid (MPI+OpenMP) parallelization of molecular dynamics simulations
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2015
Surface-Tension Replica-Exchange Molecular Dynamics Method for Enhanced Sampling of Biological Membrane Systems
Takaharu Mori, Jaewoon Jung, Yuji Sugita
Nucleic Acids Research
|
September 22, 2018
Molecular mechanisms for dynamic regulation of N1 riboswitch by aminoglycosides
Marta Kulik, Takaharu Mori, Yuji Sugita, et al.
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of 5