Computational study of interactions between amino acids and nucleobases in aqueous solvent

被引：0
|
作者：
Hajnic, M. [1 ]
Osorio, J. I. [1 ]
Zagrovic, B. [1 ]
机构：
[1] Univ Vienna, Dept Struct & Computat Biol, Max F Perutz Labs, Vienna, Austria
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2013年 / 42卷
关键词：
D O I：
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中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
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页码：S135 / S135
页数：1
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