Rapid non-empirical methods for estimating binding free energies are reviewed. A novel approach based on the application of the free energy perturbation formula to a biased ensemble is presented. Preliminary results demonstrating the applicability of this approach in protein systems are shown and the potential of this method in structure-based drug design is discussed.
CITATION STYLE
Mark, A. E., Xu, Y., Liu, H., & van Gunsteren, W. F. (1995). Rapid non-empirical approaches for estimating relative binding free energies. Acta Biochimica Polonica. https://doi.org/10.18388/abp.1995_4906
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