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October 28, 2018
Computational investigation of the conformational dynamics in Tom20-mitochondrial presequence tethered complexes
Arpita Srivastava, Florence Tama, Daisuke Kohda, et al.
Journal of Structural Biology
|
March 15, 2016
Hybrid approach for structural modeling of biological systems from X-ray free electron laser diffraction patterns
Atsushi Tokuhisa, Slavica Jonic, Florence Tama, et al.
Journal of Molecular Biology
|
February 17, 2020
Integrative/Hybrid Modeling Approaches for Studying Biomolecules
Ashutosh Srivastava, Sandhya Premnath Tiwari, Osamu Miyashita, et al.
Journal of Chemical Information and Modeling
|
February 1, 2020
Computational Protocol for Assessing the Optimal Pixel Size to Improve the Accuracy of Single-particle Cryo-electron Microscopy Maps
Sandhya P Tiwari, Sahil Chhabra, Florence Tama, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 25, 2003
Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy
Florence Tama, Mikel Valle, Joachim Frank, et al.
Journal of Synchrotron Radiation
|
July 7, 2018
Single-particle XFEL 3D reconstruction of ribosome-size particles based on Fourier slice matching: requirements to reach subnanometer resolution
Miki Nakano, Osamu Miyashita, Slavica Jonic, et al.
Frontiers in Molecular Biosciences
|
January 20, 2023
A hybrid approach to study large conformational transitions of biomolecules from single particle XFEL diffraction data
Han Asi, Bhaskar Dasgupta, Tetsuro Nagai, et al.
Journal of Molecular Biology
|
February 12, 2022
NMMD: Efficient Cryo-EM Flexible Fitting Based on Simultaneous Normal Mode and Molecular Dynamics atomic displacements
Rémi Vuillemot, Osamu Miyashita, Florence Tama, et al.
Optics Express
|
November 25, 2018
Gaussian mixture model for coarse-grained modeling from XFEL
Tetsuro Nagai, Yuki Mochizuki, Yasumasa Joti, et al.
Journal of Computational Chemistry
|
April 4, 2017
Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations
Osamu Miyashita, Chigusa Kobayashi, Takaharu Mori, et al.
Page
of 9
Search research articles
Search
Showing results (31-40 of 84) with videos related to
Sort By:
Page
of 9
Proteins
|
October 28, 2018
Computational investigation of the conformational dynamics in Tom20-mitochondrial presequence tethered complexes
Arpita Srivastava, Florence Tama, Daisuke Kohda, et al.
Journal of Structural Biology
|
March 15, 2016
Hybrid approach for structural modeling of biological systems from X-ray free electron laser diffraction patterns
Atsushi Tokuhisa, Slavica Jonic, Florence Tama, et al.
Journal of Molecular Biology
|
February 17, 2020
Integrative/Hybrid Modeling Approaches for Studying Biomolecules
Ashutosh Srivastava, Sandhya Premnath Tiwari, Osamu Miyashita, et al.
Journal of Chemical Information and Modeling
|
February 1, 2020
Computational Protocol for Assessing the Optimal Pixel Size to Improve the Accuracy of Single-particle Cryo-electron Microscopy Maps
Sandhya P Tiwari, Sahil Chhabra, Florence Tama, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 25, 2003
Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy
Florence Tama, Mikel Valle, Joachim Frank, et al.
Journal of Synchrotron Radiation
|
July 7, 2018
Single-particle XFEL 3D reconstruction of ribosome-size particles based on Fourier slice matching: requirements to reach subnanometer resolution
Miki Nakano, Osamu Miyashita, Slavica Jonic, et al.
Frontiers in Molecular Biosciences
|
January 20, 2023
A hybrid approach to study large conformational transitions of biomolecules from single particle XFEL diffraction data
Han Asi, Bhaskar Dasgupta, Tetsuro Nagai, et al.
Journal of Molecular Biology
|
February 12, 2022
NMMD: Efficient Cryo-EM Flexible Fitting Based on Simultaneous Normal Mode and Molecular Dynamics atomic displacements
Rémi Vuillemot, Osamu Miyashita, Florence Tama, et al.
Optics Express
|
November 25, 2018
Gaussian mixture model for coarse-grained modeling from XFEL
Tetsuro Nagai, Yuki Mochizuki, Yasumasa Joti, et al.
Journal of Computational Chemistry
|
April 4, 2017
Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations
Osamu Miyashita, Chigusa Kobayashi, Takaharu Mori, et al.
Page
of 9