| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379843 | Chemical Physics Letters | 2015 | 4 Pages |
Abstract
- Computational model for predicting RNA nearest neighbor free energy rankings.
- Expanded to include nonstandard RNA nucleotides.
- Comparison of computational energy rankings to experimental energy rankings.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Elizabeth A. Jolley, Michael Lewis, Brent M. Znosko,