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Protein Science : a Publication of the Protein Society
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June 22, 2016
Landscape of protein-small ligand binding modes
Kota Kasahara, Kengo Kinoshita
BMC Bioinformatics
|
January 16, 2014
GIANT: pattern analysis of molecular interactions in 3D structures of protein-small ligand complexes
Kota Kasahara, Kengo Kinoshita
Plos One
|
December 2, 2016
IBiSA_Tools: A Computational Toolkit for Ion-Binding State Analysis in Molecular Dynamics Trajectories of Ion Channels
Kota Kasahara, Kengo Kinoshita
The Journal of Chemical Physics
|
October 9, 2017
Multi-dimensional virtual system introduced to enhance canonical sampling
Junichi Higo, Kota Kasahara, Haruki Nakamura
Biophysical Reviews
|
December 5, 2022
Computer simulation of molecular recognition in biomolecular system: from in silico screening to generalized ensembles
Yoshifumi Fukunishi, Junichi Higo, Kota Kasahara
Plos One
|
February 19, 2013
Ion concentration-dependent ion conduction mechanism of a voltage-sensitive potassium channel
Kota Kasahara, Matsuyuki Shirota, Kengo Kinoshita
The Journal of Physical Chemistry. B
|
February 15, 2018
Enhanced Sampling of Molecular Dynamics Simulations of a Polyalanine Octapeptide: Effects of the Periodic Boundary Conditions on Peptide Conformation
Kota Kasahara, Shun Sakuraba, Ikuo Fukuda
Biophysics and Physicobiology
|
May 9, 2022
Information quantity for secondary structure propensities of protein subsequences in the Protein Data Bank
Ryohei Kondo, Kota Kasahara, Takuya Takahashi
Journal of Chemical Information and Modeling
|
November 29, 2012
Comprehensive classification and diversity assessment of atomic contacts in protein-small ligand interactions
Kota Kasahara, Matsuyuki Shirota, Kengo Kinoshita
Plos One
|
November 8, 2014
A novel approach of dynamic cross correlation analysis on molecular dynamics simulations and its application to Ets1 dimer-DNA complex
Kota Kasahara, Ikuo Fukuda, Haruki Nakamura
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Protein Science : a Publication of the Protein Society
|
June 22, 2016
Landscape of protein-small ligand binding modes
Kota Kasahara, Kengo Kinoshita
BMC Bioinformatics
|
January 16, 2014
GIANT: pattern analysis of molecular interactions in 3D structures of protein-small ligand complexes
Kota Kasahara, Kengo Kinoshita
Plos One
|
December 2, 2016
IBiSA_Tools: A Computational Toolkit for Ion-Binding State Analysis in Molecular Dynamics Trajectories of Ion Channels
Kota Kasahara, Kengo Kinoshita
The Journal of Chemical Physics
|
October 9, 2017
Multi-dimensional virtual system introduced to enhance canonical sampling
Junichi Higo, Kota Kasahara, Haruki Nakamura
Biophysical Reviews
|
December 5, 2022
Computer simulation of molecular recognition in biomolecular system: from in silico screening to generalized ensembles
Yoshifumi Fukunishi, Junichi Higo, Kota Kasahara
Plos One
|
February 19, 2013
Ion concentration-dependent ion conduction mechanism of a voltage-sensitive potassium channel
Kota Kasahara, Matsuyuki Shirota, Kengo Kinoshita
The Journal of Physical Chemistry. B
|
February 15, 2018
Enhanced Sampling of Molecular Dynamics Simulations of a Polyalanine Octapeptide: Effects of the Periodic Boundary Conditions on Peptide Conformation
Kota Kasahara, Shun Sakuraba, Ikuo Fukuda
Biophysics and Physicobiology
|
May 9, 2022
Information quantity for secondary structure propensities of protein subsequences in the Protein Data Bank
Ryohei Kondo, Kota Kasahara, Takuya Takahashi
Journal of Chemical Information and Modeling
|
November 29, 2012
Comprehensive classification and diversity assessment of atomic contacts in protein-small ligand interactions
Kota Kasahara, Matsuyuki Shirota, Kengo Kinoshita
Plos One
|
November 8, 2014
A novel approach of dynamic cross correlation analysis on molecular dynamics simulations and its application to Ets1 dimer-DNA complex
Kota Kasahara, Ikuo Fukuda, Haruki Nakamura
Page
of 5