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Calculation of the "absolute" free energy of a ?-hairpin in an all-atom force field
Ist Teil von
The Journal of chemical physics, 2013-01, Vol.139 (5)
Erscheinungsjahr
2013
Quelle
AIP Journals Complete
Beschreibungen/Notizen
We propose a new approach to calculate the conformational free energy of a macromolecule in a compact stable state in implicit solvent. The free energy is evaluated with respect to an artificial reference system without internal interactions that is confined to a small well-defined multidimensional volume of a regular shape occupying approximately the same part of the conformational space as the macromolecule of interest. We present a practical implementation of our method, successfully apply it to a beta -hairpin in all-atom representation, verify the results with direct parallel tempering simulations, and discuss the possibilities of further improvements.