Reply to "comment on 'computational model for predicting experimental RNA and DNA nearest-neighbor free energy rankings'"

Journal of Physical Chemistry B

Volumn 116, Issue 28, 2012, Pages 8333-8334

  Johnson, Charles A ^a   Bloomingdale, Richard J ^a   Ponnusamy, Vikram E ^a   Tillinghast, Conor A ^a   Znosko, Brent M ^a   Lewis, Michael ^a  

^a Saint Louis University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84864052455     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp303191v     Document Type: Note

References (5)

1. Šponer, J.; Morgado, C. A.; Svozil, D. J. Phys. Chem. B 2012, 10.1021/jp300659f
2. Johnson, C. A.; Bloomingdale, R. J.; Ponnusamy, V. E.; Tillinghast, C. A.; Znosko, B. M.; Lewis, M. J. Phys. Chem. B 2011, 115, 9244-9251
3. Svozil, D.; Hobza, P.; Sponer, J. J. Phys. Chem. B 2010, 114, 1191-1203
4. Xia, T.; SantaLucia, J.; Burkard, M. E.; Kierzek, R.; Schroeder, S. J.; Jiao, X.; Cox, C.; Turner, D. H. Biochemistry 1998, 34, 14719-14735
5. SantaLucia, J., Jr.; Allawi, H. T.; Seneviratne, P. A. Biochemistry 1996, 35, 3555-3562