Evaluation of the Adaptive Umbrella Sampling Method |
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Authors: | Mihaly Mezei |
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Affiliation: | Department of Chemistry and Center for Study in Gene Structure and Function , Hunter College of the CUNY , New York , NY , 10021 , USA |
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Abstract: | Abstract 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 αR 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. |
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Keywords: | Free energy Monte Carlo computer simulation probability ratio method adaptive umbrella sampling alanine dipeptide. |
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