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Tohru Terada

Showing results (1-10 of 113) with videos related to

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Biophysics and Physicobiology|March 18, 2024
Calculations of the binding free energies of the Comprehensive <i>in vitro</i> Proarrhythmia Assay (CiPA) reference drugs to cardiac ion channelsTatsuki Negami, Tohru Terada
Computational and Structural Biotechnology Journal|December 3, 2024
Enhanced prediction of protein functional identity through the integration of sequence and structural featuresSuguru Fujita, Tohru Terada
The Journal of Physical Chemistry. B|June 11, 2026
CGRig: A Rigid-Body Protein Model with Residue-Level Interaction Sites for Long-Time and Large-Scale Protein Assembly SimulationYosuke Teshirogi, Tohru Terada
The Journal of Physical Chemistry. B|March 9, 2012
Comparative molecular dynamics simulation study of crystal environment effect on protein structureTohru Terada, Akinori Kidera
The Journal of Chemical Physics|December 22, 2010
Scalable free energy calculation of proteins via multiscale essential samplingKei Moritsugu, Tohru Terada, Akinori Kidera
The Journal of Chemical Physics|June 16, 2006
Evaluation of efficiency of reference potential spatial warping algorithm in conformational sampling of peptidesRyuichiro Ishitani, Kentaro Shimizu, Tohru Terada
Journal of the American Chemical Society|April 4, 2012
Disorder-to-order transition of an intrinsically disordered region of sortase revealed by multiscale enhanced samplingKei Moritsugu, Tohru Terada, Akinori Kidera
Plos Computational Biology|October 24, 2014
Energy landscape of all-atom protein-protein interactions revealed by multiscale enhanced samplingKei Moritsugu, Tohru Terada, Akinori Kidera
The Journal of Physical Chemistry. B|January 6, 2017
Free-Energy Landscape of Protein-Ligand Interactions Coupled with Protein Structural ChangesKei Moritsugu, Tohru Terada, Akinori Kidera
Journal of Computational Chemistry|July 22, 2014
Coarse-grained molecular dynamics simulations of protein-ligand bindingTatsuki Negami, Kentaro Shimizu, Tohru Terada
Pageof 12

Showing results (1-10 of 113) with videos related to

Sort By:
Pageof 12
Biophysics and Physicobiology|March 18, 2024
Calculations of the binding free energies of the Comprehensive <i>in vitro</i> Proarrhythmia Assay (CiPA) reference drugs to cardiac ion channelsTatsuki Negami, Tohru Terada
Computational and Structural Biotechnology Journal|December 3, 2024
Enhanced prediction of protein functional identity through the integration of sequence and structural featuresSuguru Fujita, Tohru Terada
The Journal of Physical Chemistry. B|June 11, 2026
CGRig: A Rigid-Body Protein Model with Residue-Level Interaction Sites for Long-Time and Large-Scale Protein Assembly SimulationYosuke Teshirogi, Tohru Terada
The Journal of Physical Chemistry. B|March 9, 2012
Comparative molecular dynamics simulation study of crystal environment effect on protein structureTohru Terada, Akinori Kidera
The Journal of Chemical Physics|December 22, 2010
Scalable free energy calculation of proteins via multiscale essential samplingKei Moritsugu, Tohru Terada, Akinori Kidera
The Journal of Chemical Physics|June 16, 2006
Evaluation of efficiency of reference potential spatial warping algorithm in conformational sampling of peptidesRyuichiro Ishitani, Kentaro Shimizu, Tohru Terada
Journal of the American Chemical Society|April 4, 2012
Disorder-to-order transition of an intrinsically disordered region of sortase revealed by multiscale enhanced samplingKei Moritsugu, Tohru Terada, Akinori Kidera
Plos Computational Biology|October 24, 2014
Energy landscape of all-atom protein-protein interactions revealed by multiscale enhanced samplingKei Moritsugu, Tohru Terada, Akinori Kidera
The Journal of Physical Chemistry. B|January 6, 2017
Free-Energy Landscape of Protein-Ligand Interactions Coupled with Protein Structural ChangesKei Moritsugu, Tohru Terada, Akinori Kidera
Journal of Computational Chemistry|July 22, 2014
Coarse-grained molecular dynamics simulations of protein-ligand bindingTatsuki Negami, Kentaro Shimizu, Tohru Terada
Pageof 12