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Aaron T Frank

Showing results (11-20 of 33) with videos related to

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The Journal of Physical Chemistry. B|May 20, 2020
RNAPosers: Machine Learning Classifiers for Ribonucleic Acid-Ligand PosesSahil Chhabra, Jingru Xie, Aaron T Frank
Journal of Computational Chemistry|April 19, 2017
A rapid solvent accessible surface area estimator for coarse grained molecular simulationsShuai Wei, Charles L Brooks, Aaron T Frank
Journal of Chemical Information and Modeling|October 11, 2021
Navigating Chemical Space by Interfacing Generative Artificial Intelligence and Molecular DockingZiqiao Xu, Orrette R Wauchope, Aaron T Frank
The Journal of Physical Chemistry. B|September 17, 2013
Prediction of RNA 1H and 13C chemical shifts: a structure based approachAaron T Frank, Sung-Hun Bae, Andrew C Stelzer
Journal of Computational Chemistry|July 5, 2014
PCASSO: a fast and efficient Cα-based method for accurately assigning protein secondary structure elementsSean M Law, Aaron T Frank, Charles L Brooks
The Journal of Physical Chemistry. B|July 26, 2021
Quantum Mechanics Helps Uncover Atypical Recognition Features in the Flavin Mononucleotide RiboswitchIndrajit Deb, Hazel Wong, Colleen Tacubao, et al.
Journal of the American Society for Mass Spectrometry|July 29, 2017
Coming to Grips with Ambiguity: Ion Mobility-Mass Spectrometry for Protein Quaternary Structure AssignmentJoseph D Eschweiler, Aaron T Frank, Brandon T Ruotolo
The Journal of Physical Chemistry. B|September 26, 2014
A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNAAaron T Frank, Sean M Law, Charles L Brooks
ACS Chemical Biology|August 21, 2023
<i>In Silico</i> Discovery of Group II Intron RNA Splicing InhibitorsOlga Fedorova, Grace Arhin, Anna Marie Pyle, et al.
The Journal of Physical Chemistry. B|January 17, 2013
Utility of 1H NMR chemical shifts in determining RNA structure and dynamicsAaron T Frank, Scott Horowitz, Ioan Andricioaei, et al.
Pageof 4

Showing results (11-20 of 33) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|May 20, 2020
RNAPosers: Machine Learning Classifiers for Ribonucleic Acid-Ligand PosesSahil Chhabra, Jingru Xie, Aaron T Frank
Journal of Computational Chemistry|April 19, 2017
A rapid solvent accessible surface area estimator for coarse grained molecular simulationsShuai Wei, Charles L Brooks, Aaron T Frank
Journal of Chemical Information and Modeling|October 11, 2021
Navigating Chemical Space by Interfacing Generative Artificial Intelligence and Molecular DockingZiqiao Xu, Orrette R Wauchope, Aaron T Frank
The Journal of Physical Chemistry. B|September 17, 2013
Prediction of RNA 1H and 13C chemical shifts: a structure based approachAaron T Frank, Sung-Hun Bae, Andrew C Stelzer
Journal of Computational Chemistry|July 5, 2014
PCASSO: a fast and efficient Cα-based method for accurately assigning protein secondary structure elementsSean M Law, Aaron T Frank, Charles L Brooks
The Journal of Physical Chemistry. B|July 26, 2021
Quantum Mechanics Helps Uncover Atypical Recognition Features in the Flavin Mononucleotide RiboswitchIndrajit Deb, Hazel Wong, Colleen Tacubao, et al.
Journal of the American Society for Mass Spectrometry|July 29, 2017
Coming to Grips with Ambiguity: Ion Mobility-Mass Spectrometry for Protein Quaternary Structure AssignmentJoseph D Eschweiler, Aaron T Frank, Brandon T Ruotolo
The Journal of Physical Chemistry. B|September 26, 2014
A simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNAAaron T Frank, Sean M Law, Charles L Brooks
ACS Chemical Biology|August 21, 2023
<i>In Silico</i> Discovery of Group II Intron RNA Splicing InhibitorsOlga Fedorova, Grace Arhin, Anna Marie Pyle, et al.
The Journal of Physical Chemistry. B|January 17, 2013
Utility of 1H NMR chemical shifts in determining RNA structure and dynamicsAaron T Frank, Scott Horowitz, Ioan Andricioaei, et al.
Pageof 4