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Florence Tama

Showing results (31-40 of 84) with videos related to

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Proteins|October 28, 2018
Computational investigation of the conformational dynamics in Tom20-mitochondrial presequence tethered complexesArpita 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 patternsAtsushi Tokuhisa, Slavica Jonic, Florence Tama, et al.
Journal of Molecular Biology|February 17, 2020
Integrative/Hybrid Modeling Approaches for Studying BiomoleculesAshutosh 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 MapsSandhya 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 microscopyFlorence 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 resolutionMiki 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 dataHan 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 displacementsRémi Vuillemot, Osamu Miyashita, Florence Tama, et al.
Optics Express|November 25, 2018
Gaussian mixture model for coarse-grained modeling from XFELTetsuro 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 simulationsOsamu Miyashita, Chigusa Kobayashi, Takaharu Mori, et al.
Pageof 9

Showing results (31-40 of 84) with videos related to

Sort By:
Pageof 9
Proteins|October 28, 2018
Computational investigation of the conformational dynamics in Tom20-mitochondrial presequence tethered complexesArpita 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 patternsAtsushi Tokuhisa, Slavica Jonic, Florence Tama, et al.
Journal of Molecular Biology|February 17, 2020
Integrative/Hybrid Modeling Approaches for Studying BiomoleculesAshutosh 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 MapsSandhya 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 microscopyFlorence 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 resolutionMiki 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 dataHan 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 displacementsRémi Vuillemot, Osamu Miyashita, Florence Tama, et al.
Optics Express|November 25, 2018
Gaussian mixture model for coarse-grained modeling from XFELTetsuro 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 simulationsOsamu Miyashita, Chigusa Kobayashi, Takaharu Mori, et al.
Pageof 9