Reply to "Comment on 'Computational Model for Predicting Experimental RNA and DNA Nearest-Neighbor Free Energy Rankings'"

被引：2
|
作者：
Johnson, Charles A. [1 ]
Bloomingdale, Richard J. [1 ]
Ponnusamy, Vikram E. [1 ]
Tillinghast, Conor A. [1 ]
Znosko, Brent M. [1 ]
Lewis, Michael [1 ]
机构：
[1] St Louis Univ, Dept Chem, St Louis, MO 63103 USA
来源：
JOURNAL OF PHYSICAL CHEMISTRY B | 2012年 / 116卷 / 28期
关键词：
D O I：
10.1021/jp303191v
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：8333 / 8334
页数：2
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