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Ryan McGreevy

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

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Methods (San Diego, Calif.)|January 26, 2016
Advances in the molecular dynamics flexible fitting method for cryo-EM modelingRyan McGreevy, Ivan Teo, Abhishek Singharoy, et al.
Faraday Discussions|October 24, 2014
GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fittingJohn E Stone, Ryan McGreevy, Barry Isralewitz, et al.
The Journal of Physical Chemistry. B|December 13, 2016
CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various EnvironmentsYifei Qi, Jumin Lee, Abhishek Singharoy, et al.
Elife|July 8, 2016
Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy mapsAbhishek Singharoy, Ivan Teo, Ryan McGreevy, et al.
Acta Crystallographica. Section D, Biological Crystallography|September 9, 2014
xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structuresRyan McGreevy, Abhishek Singharoy, Qufei Li, et al.
Structure (London, England : 1993)|September 7, 2011
Symmetry-restrained flexible fitting for symmetric EM mapsKwok-Yan Chan, James Gumbart, Ryan McGreevy, et al.
Journal of Structural Biology|August 10, 2018
Constructing atomic structural models into cryo-EM densities using molecular dynamics - Pros and consYuhang Wang, Mrinal Shekhar, Darren Thifault, et al.
Annual Review of Biophysics|May 6, 2016
Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular ComplexesBoon Chong Goh, Jodi A Hadden, Rafael C Bernardi, et al.
Nature Structural & Molecular Biology|February 4, 2014
Structural mechanism of voltage-dependent gating in an isolated voltage-sensing domainQufei Li, Sherry Wanderling, Marcin Paduch, et al.
The Journal of Chemical Physics|August 6, 2020
Scalable molecular dynamics on CPU and GPU architectures with NAMDJames C Phillips, David J Hardy, Julio D C Maia, et al.
Pageof 1

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

Sort By:
Pageof 1
Methods (San Diego, Calif.)|January 26, 2016
Advances in the molecular dynamics flexible fitting method for cryo-EM modelingRyan McGreevy, Ivan Teo, Abhishek Singharoy, et al.
Faraday Discussions|October 24, 2014
GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fittingJohn E Stone, Ryan McGreevy, Barry Isralewitz, et al.
The Journal of Physical Chemistry. B|December 13, 2016
CHARMM-GUI MDFF/xMDFF Utilizer for Molecular Dynamics Flexible Fitting Simulations in Various EnvironmentsYifei Qi, Jumin Lee, Abhishek Singharoy, et al.
Elife|July 8, 2016
Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy mapsAbhishek Singharoy, Ivan Teo, Ryan McGreevy, et al.
Acta Crystallographica. Section D, Biological Crystallography|September 9, 2014
xMDFF: molecular dynamics flexible fitting of low-resolution X-ray structuresRyan McGreevy, Abhishek Singharoy, Qufei Li, et al.
Structure (London, England : 1993)|September 7, 2011
Symmetry-restrained flexible fitting for symmetric EM mapsKwok-Yan Chan, James Gumbart, Ryan McGreevy, et al.
Journal of Structural Biology|August 10, 2018
Constructing atomic structural models into cryo-EM densities using molecular dynamics - Pros and consYuhang Wang, Mrinal Shekhar, Darren Thifault, et al.
Annual Review of Biophysics|May 6, 2016
Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular ComplexesBoon Chong Goh, Jodi A Hadden, Rafael C Bernardi, et al.
Nature Structural & Molecular Biology|February 4, 2014
Structural mechanism of voltage-dependent gating in an isolated voltage-sensing domainQufei Li, Sherry Wanderling, Marcin Paduch, et al.
The Journal of Chemical Physics|August 6, 2020
Scalable molecular dynamics on CPU and GPU architectures with NAMDJames C Phillips, David J Hardy, Julio D C Maia, et al.
Pageof 1