Aaron T. Frank, Ph.D.
Affiliations: | 2011 | Chemistry - Ph.D. | University of California, Irvine, Irvine, CA |
Area:
Theoretical Chemistry and BiophysicsGoogle:
"Aaron Frank"Mean distance: 8.97 | S | N | B | C | P |
Parents
Sign in to add mentor| Charlene L. Forest | research assistant | Brooklyn College (Cell Biology Tree) | ||
| Alexander Greer | research assistant | 2006 | Brooklyn College | |
| Ioan Andricioaei | grad student | 2011 | UC Irvine | |
| (Relating NMR observables to Structure and Dynamics in Nucleic Acids and Proteins.) | ||||
| Charles L. Brooks | post-doc | University of Michigan | ||
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Publications
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| Liu Y, Frank AT. (2022) Using Selectively Scaled Molecular Dynamics Simulations to Assess Ligand Poses in RNA Aptamers. Journal of Chemical Theory and Computation |
| Moudgal N, Arhin G, Frank AT. (2022) Using Unassigned NMR Chemical Shifts to Model RNA Secondary Structure. The Journal of Physical Chemistry. A. 126: 2739-2745 |
| Zhang K, Frank AT. (2021) Probabilistic Modeling of RNA Ensembles Using NMR Chemical Shifts. The Journal of Physical Chemistry. B |
| Xie J, Frank AT. (2021) RNA Ensembles from Solvent Accessibility Data: Application to the SAM-I Riboswitch Aptamer Domain. The Journal of Physical Chemistry. B |
| Zhang K, Abdallah K, Ajmera P, et al. (2021) CS-Annotate: A Tool for Using NMR Chemical Shifts to Annotate RNA Structure. Journal of Chemical Information and Modeling. 61: 1545-1549 |
| Chhabra S, Xie J, Frank AT. (2020) RNAPosers: Machine Learning Classifiers for Ribonucleic Acid-Ligand Poses. The Journal of Physical Chemistry. B |
| Xie J, Zhang K, Frank AT. (2020) PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles. Journal of Chemical Information and Modeling |
| Zhang K, Frank AT. (2019) Conditional Prediction of Ribonucleic Acid Secondary Structure Using Chemical Shifts. The Journal of Physical Chemistry. B |
| Deb I, Frank AT. (2019) Accelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD Simulations. Journal of Chemical Theory and Computation |
| Zhang K, Frank A. (2018) RNA Secondary Structure Prediction Guided by Chemical Shifts Biophysical Journal. 114 |