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Mahmoud Moradi

Showing results (61-70 of 76) with videos related to

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Biochemistry|March 14, 2014
Conformational dynamics at the inner gate of KcsA during activationRaymond E Hulse, Joseph R Sachleben, Po-Chao Wen, et al.
The Journal of Biological Chemistry|March 12, 2022
Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1Vivek Govind Kumar, Dylan S Ogden, Ugochi H Isu, et al.
Journal of Chemical Theory and Computation|February 9, 2022
A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and PitfallsHaochuan Chen, Dylan Ogden, Shashank Pant, et al.
Polymers|October 13, 2021
Modeling the Producibility of 3D Printing in Polylactic Acid Using Artificial Neural Networks and Fused Filament FabricationMohammad Saleh Meiabadi, Mahmoud Moradi, Mojtaba Karamimoghadam, et al.
Biorxiv : the Preprint Server for Biology|April 25, 2024
Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1Ugochi H Isu, Shadi A Badiee, Adithya Polasa, et al.
Scientific Reports|September 1, 2018
ALS-causing mutations in profilin-1 alter its conformational dynamics: A computational approach to explain propensity for aggregationMahmoud Kiaei, Meenakshisundaram Balasubramaniam, Vivek Govind Kumar, et al.
Nature Communications|October 20, 2024
Conformational cycle of a protease-containing ABC transporter in lipid nanodiscs reveals the mechanism of cargo-protein couplingRuojing Zhang, Kevin L Jagessar, Matthew Brownd, et al.
The Journal of Physical Chemistry. A|June 28, 2023
Addressing the Embeddability Problem in Transition Rate EstimationCurtis Goolsby, James Losey, Ashkan Fakharzadeh, et al.
Journal of Chemical Information and Modeling|June 19, 2023
cpSRP43 Is Both Highly Flexible and Stable: Structural Insights Using a Combined Experimental and Computational ApproachMitchell Benton, Mercede Furr, Vivek Govind Kumar, et al.
The Journal of Physical Chemistry. B|January 15, 2026
Simulating Freely Diffusing Single-Molecule FRET Data with Consideration of Protein Conformational DynamicsJames Losey, Michael Jauch, Axel Cortes-Cubero, et al.
Pageof 8

Showing results (61-70 of 76) with videos related to

Sort By:
Pageof 8
Biochemistry|March 14, 2014
Conformational dynamics at the inner gate of KcsA during activationRaymond E Hulse, Joseph R Sachleben, Po-Chao Wen, et al.
The Journal of Biological Chemistry|March 12, 2022
Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1Vivek Govind Kumar, Dylan S Ogden, Ugochi H Isu, et al.
Journal of Chemical Theory and Computation|February 9, 2022
A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and PitfallsHaochuan Chen, Dylan Ogden, Shashank Pant, et al.
Polymers|October 13, 2021
Modeling the Producibility of 3D Printing in Polylactic Acid Using Artificial Neural Networks and Fused Filament FabricationMohammad Saleh Meiabadi, Mahmoud Moradi, Mojtaba Karamimoghadam, et al.
Biorxiv : the Preprint Server for Biology|April 25, 2024
Cholesterol Dependence of the Conformational Changes in Metabotropic Glutamate Receptor 1Ugochi H Isu, Shadi A Badiee, Adithya Polasa, et al.
Scientific Reports|September 1, 2018
ALS-causing mutations in profilin-1 alter its conformational dynamics: A computational approach to explain propensity for aggregationMahmoud Kiaei, Meenakshisundaram Balasubramaniam, Vivek Govind Kumar, et al.
Nature Communications|October 20, 2024
Conformational cycle of a protease-containing ABC transporter in lipid nanodiscs reveals the mechanism of cargo-protein couplingRuojing Zhang, Kevin L Jagessar, Matthew Brownd, et al.
The Journal of Physical Chemistry. A|June 28, 2023
Addressing the Embeddability Problem in Transition Rate EstimationCurtis Goolsby, James Losey, Ashkan Fakharzadeh, et al.
Journal of Chemical Information and Modeling|June 19, 2023
cpSRP43 Is Both Highly Flexible and Stable: Structural Insights Using a Combined Experimental and Computational ApproachMitchell Benton, Mercede Furr, Vivek Govind Kumar, et al.
The Journal of Physical Chemistry. B|January 15, 2026
Simulating Freely Diffusing Single-Molecule FRET Data with Consideration of Protein Conformational DynamicsJames Losey, Michael Jauch, Axel Cortes-Cubero, et al.
Pageof 8