期刊
JOURNAL OF PHYSICAL CHEMISTRY B
卷 104, 期 4, 页码 823-835出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp992590x
关键词
-
We present a fully ab initio molecular dynamics study of the interaction of cis-diamminedichloroplatinum(II) (cis-platin) with water and with a model for the DNA adduct in water. Calculations use the Car-Parrinello method, which is based on density-functional theory with gradient-corrected functionals. Structural, electronic, and dynamical properties are determined for cis-platin and for the monoaquo complex in water. The mechanism of the first step of the cis-platin hydrolysis, namely, the Cl-H2O substitution reaction, is characterized. The free-energy barrier, calculated at room temperature via constrained molecular dynamics simulations, compares remarkably well with the value obtained in several independent experiments. As a model for the simulation of the drug-DNA interaction, the GpG cross-link adduct is considered. Results are reported for the structural and vibrational properties in the aqueuos solution and compared with experiment whenever possible. An attempt to characterize the final step of the binding of cis-platin to DNA is also discussed.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据