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Free energy simulation of helical transitions
Ning Ma1, Ying-Hua Chung, Arjan van der Vaart
1Department of Chemistry, University of South Florida, Tampa, Florida 33620, USA.
Abstract:
An umbrella sampling method for the calculation of free energies for helical transitions is presented. The method biases structures toward helices of a desired radius and pitch. Although computationally complex, the method has negligible overhead in actual applications. To illustrate the method, calculations of the helical free energy landscape of several peptides are presented for both the CHARMM and the AMBER force fields.
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