Estimating configurational entropy of complex molecules: A novel variable transformation approach

被引:12
|
作者
Nguyen, Phuong H. [1 ]
机构
[1] Goethe Univ Frankfurt, Inst Phys & Theoret Chem, D-60438 Frankfurt, Germany
关键词
FREE-ENERGY; RELATIVE ENTROPIES; SIMULATION; ABSOLUTE; PROTEIN; PEPTIDE;
D O I
10.1016/j.cplett.2008.11.061
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
One of the serious challenges is to develop a methodology for accurately estimating the configurational entropy of macromolecules. We propose an effective scheme by using a variable transformation approach in combination with the independent component analysis concept. The validity of the new approach is demonstrated by presenting results of alanine and beta-hairpin peptides in aqueous solution. It is shown that the new method is very fast, simple but yields estimates of the entropy which are much closer to the exact entropy than previously available techniques. (C) 2008 Elsevier B. V. All rights reserved.
引用
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页码:90 / 93
页数:4
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