MOLECULAR MECHANICS MODELING OF THE INTERACTION OF CIS-DIAMMINE(II) AND CIS-DIAMINEPLATINUM(II) COMPLEXES WITH THE A-DNA FRAGMENT D(GCC)-DCGG)

被引：18

作者：

HAMBLEY, TW

机构：

来源：

INORGANICA CHIMICA ACTA-BIOINORGANIC CHEMISTRY | 1987年 / 137卷 / 1-2期

关键词：

D O I：

10.1016/S0020-1693(00)87108-X

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：15 / 17

页数：3

共 6 条

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[5]

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[6] A NEW FORCE-FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC-ACIDS AND PROTEINS [J].

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