EVALUATION OF THE ADAPTIVE UMBRELLA SAMPLING METHOD

被引:27
|
作者
Mezei, Mihaly [1 ,2 ]
机构
[1] CUNY Hunter Coll, Dept Chem, New York, NY 10021 USA
[2] CUNY Hunter Coll, Ctr Study Gene Struct & Funct, New York, NY 10021 USA
关键词
Free energy; Monte Carlo computer simulation; probability ratio method; adaptive umbrella sampling; alanine dipeptide;
D O I
10.1080/08927028908031382
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
The adaptive umbrella sampling technique, introduced recently to improve the probability ratio method and found to perform more reliably than the customary harmonic umbrella sampling, is tested and compared with other free energy methods. One of the tests applies the method to a transition involving a chemical change: calculation of the hydration free energy difference between acetone and dimethylamine and the other test calculates the conformational free energy difference between the C-7 and alpha(R) conformations of the alanide dipeptide. The dipeptide problem is also treated by two types of thermodynamic integrations and by the perturbation method. The result for the acetone-dimethylamine problem is compared with previous calculations on the same system using the perturbation method, overlap ratio method and finite difference thermodynamic integration. Enhancements to the adaptive umbrella sampling method are also presented.
引用
收藏
页码:301 / 313
页数:13
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