| 1 |
Design and Computational Characterization of Non-Fullerene Acceptors for Use in Solution-Processable Solar Cells
Rutledge LR, McAfee SM, Welch GC
Journal of Physical Chemistry A, 118(36), 7939, 2014 |
| 2 |
Effects of Extending the Computational Model on DNA-Protein T-shaped Interactions: The Case of Adenine-Histidine Dimers
Rutledge LR, Navarro-Whyte L, Peterson TL, Wetmore SD
Journal of Physical Chemistry A, 115(45), 12646, 2011 |
| 3 |
Modeling the Chemical Step Utilized by Human Alkyladenine DNA Glycosylase: A Concerted Mechanism Aids in Selectively Excising Damaged Purines
Rutledge LR, Wetmore SD
Journal of the American Chemical Society, 133(40), 16258, 2011 |
| 4 |
A Preliminary Investigation of the Additivity of pi-pi or pi(+)-pi Stacking and T-Shaped Interactions between Natural or Damaged DNA Nucleobases and Histidine
Rutledge LR, Churchill CDA, Wetmore SD
Journal of Physical Chemistry B, 114(9), 3355, 2010 |
| 5 |
yDNA versus xDNA pyrimidine nucleobases: Computational evidence for dependence of duplex stability on spacer location
Lait LA, Rutledge LR, Millen AL, Wetmore SD
Journal of Physical Chemistry B, 112(39), 12526, 2008 |
| 6 |
Characterization of the stacking interactions between DNA or RNA nucleobases and the aromatic amino acids
Rutledge LR, Campbell-Verduyn LS, Wetmore SD
Chemical Physics Letters, 444(1-3), 167, 2007 |
| 7 |
Characterization of nucleobase-amino acid stacking interactions utilized by a DNA repair enzyme
Rutledge LR, Campbell-Verduyn LS, Hunter KC, Wetmore SD
Journal of Physical Chemistry B, 110(39), 19652, 2006 |
| 8 |
The hydrogen bonding properties of cytosine: A computational study of cytosine complexed with hydrogen fluoride, water, and ammonia
Hunter KC, Rutledge LR, Wetmore SD
Journal of Physical Chemistry A, 109(42), 9554, 2005 |
