ACCURATE PREDICTION OF THE SOLVATION OF NUCLEOTIDE BASE-PAIRS USING AN AB-INITIO CONTINUUM MODEL

被引：8

作者：

YOUNG, PE

HILLIER, IH

GOULD, IR

机构：

[1] Chemistry Department, University of Manchester, Manchester

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1994年 / 08期

关键词：

D O I：

10.1039/p29940001717

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

An ab initio continuum model successfully predicts the contribution of solvation to the enthalpy of formation of A-T and C-G base pairs in chloroform.

引用

页码：1717 / 1718

页数：2

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