Kernel energy method: Application to DNA

被引:39
作者
Huang, LL
Massa, L
Karle, J [1 ]
机构
[1] USN, Res Lab, Struct Matter Lab, Washington, DC 20375 USA
[2] CUNY, Hunter Coll, New York, NY 10021 USA
[3] CUNY, Grad Sch, New York, NY 10021 USA
关键词
D O I
10.1021/bi051655l
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The kernel energy method (KEM) has been used in three recent papers (1-3) to calculate the quantum mechanical ab inito molecular energy of peptides and the protein insulin. It was found to have good accuracy. The computational difficulty of representing a molecule increases only modestly with the number of atoms. The calculations are simplified by adopting the approximation that a full biological molecule can be represented by smaller "kernels" of atoms. In this paper, the accuracy of the KEM is tested in the application to DNA, whose basic kernels, chemical bonding, and overall molecular structure are quite different from peptides and proteins. The basic kernel in the case of peptides and proteins is an amino acid. The basic kernel in the case of DNA is a nucleotide consisting of a phosphate -sugar-base. The molecular energy is calculated for all three basic types of DNA, i.e., B, A, and Z configurations of DNA. The results give an accuracy that is comparable to that achieved with peptides and proteins. Thus, the KEM is found to be applicable to major types of biological molecules.
引用
收藏
页码:16747 / 16752
页数:6
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