| 1 |
Conditional Prediction of Ribonucleic Acid Secondary Structure Using Chemical Shifts
Zhang KX, Frank AT
Journal of Physical Chemistry B, 124(3), 470, 2020 |
| 2 |
RNAPosers: Machine Learning Classifiers for Ribonucleic Acid-Ligand Poses
Chhabra S, Xie JR, Frank AT
Journal of Physical Chemistry B, 124(22), 4436, 2020 |
| 3 |
Reaction Coordinate-Free Approach to Recovering Kinetics from Potential-Scaled Simulations: Application of Kramers' Rate Theory
Frank AT, Andricioaei I
Journal of Physical Chemistry B, 120(33), 8600, 2016 |
| 4 |
A Simple and Fast Approach for Predicting H-1 and C-13 Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA
Frank AT, Law SM, Brooks CL
Journal of Physical Chemistry B, 118(42), 12168, 2014 |
| 5 |
Utility of H-1 NMR Chemical Shifts in Determining RNA Structure and Dynamics
Frank AT, Horowitz S, Andricioaei I, Al-Hashimi HM
Journal of Physical Chemistry B, 117(7), 2045, 2013 |
| 6 |
Prediction of RNA H-1 and C-13 Chemical Shifts: A Structure Based Approach
Frank AT, Bae SH, Stelzer AC
Journal of Physical Chemistry B, 117(43), 13497, 2013 |
