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Aaron T Frank

Showing results (1-10 of 33) with videos related to

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Journal of Chemical Information and Modeling|January 16, 2016
Can Holo NMR Chemical Shifts be Directly Used to Resolve RNA-Ligand Poses?Aaron T Frank
The Journal of Physical Chemistry. B|May 26, 2016
Reaction Coordinate-Free Approach to Recovering Kinetics from Potential-Scaled Simulations: Application of Kramers' Rate TheoryAaron T Frank, Ioan Andricioaei
Journal of Chemical Theory and Computation|August 4, 2022
Using Selectively Scaled Molecular Dynamics Simulations to Assess Ligand Poses in RNA AptamersYichen Liu, Aaron T Frank
The Journal of Physical Chemistry. B|December 13, 2019
Conditional Prediction of Ribonucleic Acid Secondary Structure Using Chemical ShiftsKexin Zhang, Aaron T Frank
ACS Medicinal Chemistry Letters|June 18, 2021
Mining for Ligandable Cavities in RNAJingru Xie, Aaron T Frank
Journal of Chemical Theory and Computation|September 12, 2019
Accelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD SimulationsIndrajit Deb, Aaron T Frank
The Journal of Physical Chemistry. B|April 5, 2021
RNA Ensembles from Solvent Accessibility Data: Application to the SAM-I Riboswitch Aptamer DomainJingru Xie, Aaron T Frank
The Journal of Physical Chemistry. B|August 27, 2021
Probabilistic Modeling of RNA Ensembles Using NMR Chemical ShiftsKexin Zhang, Aaron T Frank
The Journal of Physical Chemistry. A|April 26, 2022
Using Unassigned NMR Chemical Shifts to Model RNA Secondary StructureNeel Moudgal, Grace Arhin, Aaron T Frank
Journal of Chemical Information and Modeling|February 4, 2020
PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular EnsemblesJingru Xie, Kexin Zhang, Aaron T Frank
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|January 16, 2016
Can Holo NMR Chemical Shifts be Directly Used to Resolve RNA-Ligand Poses?Aaron T Frank
The Journal of Physical Chemistry. B|May 26, 2016
Reaction Coordinate-Free Approach to Recovering Kinetics from Potential-Scaled Simulations: Application of Kramers' Rate TheoryAaron T Frank, Ioan Andricioaei
Journal of Chemical Theory and Computation|August 4, 2022
Using Selectively Scaled Molecular Dynamics Simulations to Assess Ligand Poses in RNA AptamersYichen Liu, Aaron T Frank
The Journal of Physical Chemistry. B|December 13, 2019
Conditional Prediction of Ribonucleic Acid Secondary Structure Using Chemical ShiftsKexin Zhang, Aaron T Frank
ACS Medicinal Chemistry Letters|June 18, 2021
Mining for Ligandable Cavities in RNAJingru Xie, Aaron T Frank
Journal of Chemical Theory and Computation|September 12, 2019
Accelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD SimulationsIndrajit Deb, Aaron T Frank
The Journal of Physical Chemistry. B|April 5, 2021
RNA Ensembles from Solvent Accessibility Data: Application to the SAM-I Riboswitch Aptamer DomainJingru Xie, Aaron T Frank
The Journal of Physical Chemistry. B|August 27, 2021
Probabilistic Modeling of RNA Ensembles Using NMR Chemical ShiftsKexin Zhang, Aaron T Frank
The Journal of Physical Chemistry. A|April 26, 2022
Using Unassigned NMR Chemical Shifts to Model RNA Secondary StructureNeel Moudgal, Grace Arhin, Aaron T Frank
Journal of Chemical Information and Modeling|February 4, 2020
PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular EnsemblesJingru Xie, Kexin Zhang, Aaron T Frank
Pageof 4