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Osamu Miyashita

Showing results (1-10 of 59) with videos related to

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Current Opinion in Structural Biology|July 14, 2023
Advancing cryo-electron microscopy data analysis through accelerated simulation-based flexible fitting approachesOsamu Miyashita, Florence Tama
Advances in Experimental Medicine and Biology|January 9, 2019
Hybrid Methods for Macromolecular Modeling by Molecular Mechanics Simulations with Experimental DataOsamu Miyashita, Florence Tama
Current Opinion in Structural Biology|May 15, 2017
X-ray free electron laser single-particle analysis for biological systemsOsamu Miyashita, Yasumasa Joti
Biophysical Journal|November 22, 2011
Molecular simulation uncovers the conformational space of the λ Cro dimer in solutionLogan S Ahlstrom, Osamu Miyashita
Journal of Chemical Information and Modeling|September 19, 2024
ResiDEM: Analytical Tool for Isomorphous Difference Electron Density Maps Utilizing Dynamic Residue Identification via Density ClusteringSriram Srinivasa Raghavan, Osamu Miyashita
Biophysical Journal|November 4, 2009
Solution and crystal molecular dynamics simulation study of m4-cyanovirin-N mutants complexed with di-mannoseIvan I Vorontsov, Osamu Miyashita
Journal of Computational Chemistry|October 16, 2010
Crystal molecular dynamics simulations to speed up MM/PB(GB)SA evaluation of binding free energies of di-mannose deoxy analogs with P51G-m4-Cyanovirin-NIvan I Vorontsov, Osamu Miyashita
Proteins|November 13, 2013
Packing interface energetics in different crystal forms of the λ Cro dimerLogan S Ahlstrom, Osamu Miyashita
Biochimica Et Biophysica Acta. General Subjects|September 1, 2019
Reconstruction of low-resolution molecular structures from simulated atomic force microscopy imagesBhaskar Dasgupta, Osamu Miyashita, Florence Tama
The Journal of Physical Chemistry. B|September 25, 2024
Modeling Conformational Transitions of Biomolecules from Atomic Force Microscopy Images using Normal Mode AnalysisXuan Wu, Osamu Miyashita, Florence Tama
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Current Opinion in Structural Biology|July 14, 2023
Advancing cryo-electron microscopy data analysis through accelerated simulation-based flexible fitting approachesOsamu Miyashita, Florence Tama
Advances in Experimental Medicine and Biology|January 9, 2019
Hybrid Methods for Macromolecular Modeling by Molecular Mechanics Simulations with Experimental DataOsamu Miyashita, Florence Tama
Current Opinion in Structural Biology|May 15, 2017
X-ray free electron laser single-particle analysis for biological systemsOsamu Miyashita, Yasumasa Joti
Biophysical Journal|November 22, 2011
Molecular simulation uncovers the conformational space of the λ Cro dimer in solutionLogan S Ahlstrom, Osamu Miyashita
Journal of Chemical Information and Modeling|September 19, 2024
ResiDEM: Analytical Tool for Isomorphous Difference Electron Density Maps Utilizing Dynamic Residue Identification via Density ClusteringSriram Srinivasa Raghavan, Osamu Miyashita
Biophysical Journal|November 4, 2009
Solution and crystal molecular dynamics simulation study of m4-cyanovirin-N mutants complexed with di-mannoseIvan I Vorontsov, Osamu Miyashita
Journal of Computational Chemistry|October 16, 2010
Crystal molecular dynamics simulations to speed up MM/PB(GB)SA evaluation of binding free energies of di-mannose deoxy analogs with P51G-m4-Cyanovirin-NIvan I Vorontsov, Osamu Miyashita
Proteins|November 13, 2013
Packing interface energetics in different crystal forms of the λ Cro dimerLogan S Ahlstrom, Osamu Miyashita
Biochimica Et Biophysica Acta. General Subjects|September 1, 2019
Reconstruction of low-resolution molecular structures from simulated atomic force microscopy imagesBhaskar Dasgupta, Osamu Miyashita, Florence Tama
The Journal of Physical Chemistry. B|September 25, 2024
Modeling Conformational Transitions of Biomolecules from Atomic Force Microscopy Images using Normal Mode AnalysisXuan Wu, Osamu Miyashita, Florence Tama
Pageof 6