| 1 |
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 |
| 2 |
Role of Microscopic Flexibility in Tightly Curved DNA
Taranova M, Hirsh AD, Perkins NC, Andricioaei I
Journal of Physical Chemistry B, 118(38), 11028, 2014 |
| 3 |
Attractive Hydration Forces in DNA-Dendrimer Interactions on the Nanometer Scale
Mills M, Orr BG, Holl MMB, Andricioaei I
Journal of Physical Chemistry B, 117(4), 973, 2013 |
| 4 |
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 |
| 5 |
A General Method for Constructing Atomic-Resolution RNA Ensembles using NMR Residual Dipolar Couplings: The Basis for Interhelical Motions Revealed
Salmon L, Bascom G, Andricioaei I, Al-Hashimi HM
Journal of the American Chemical Society, 135(14), 5457, 2013 |
| 6 |
Interfacial Orientation and Secondary Structure Change in Tachyplesin I: Molecular Dynamics and Sum Frequency Generation Spectroscopy Studies
Boughton AP, Nguyen K, Andricioaei I, Chen Z
Langmuir, 27(23), 14343, 2011 |
| 7 |
Transient Hoogsteen base pairs in canonical duplex DNA
Nikolova EN, Kim E, Wise AA, O'Brien PJ, Andricioaei I, Al-Hashimi HM
Nature, 470(7335), 498, 2011 |
| 8 |
Referencing Strategy for the Direct Comparison of Nuclear Magnetic Resonance and Molecular Dynamics Motional Parameters in RNA
Musselman C, Zhang Q, Al-Hashimi H, Andricioaei I
Journal of Physical Chemistry B, 114(2), 929, 2010 |
| 9 |
Conformational and Solvent Entropy Contributions to the Thermal Response of Nucleic Acid-Based Nanothermometers
Wereszczynski J, Andricioaei I
Journal of Physical Chemistry B, 114(5), 2076, 2010 |
| 10 |
Surface Orientation of Magainin 2: Molecular Dynamics Simulation and Sum Frequency Generation Vibrational Spectroscopic Studies
Boughton AP, Andricioaei I, Chen Z
Langmuir, 26(20), 16031, 2010 |
