Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies.

Journal: Journal of chemical information and modeling
Published Date:

Abstract

A methodology that combines alchemical free energy calculations (FEP) with machine learning (ML) has been developed to compute accurate absolute hydration free energies. The hybrid FEP/ML methodology was trained on a subset of the FreeSolv database and retrospectively shown to outperform most submissions from the SAMPL4 competition. Compared to pure machine-learning approaches, FEP/ML yields more precise estimates of free energies of hydration and requires a fraction of the training set size to outperform standalone FEP calculations. The ML-derived correction terms are further shown to be transferable to a range of related FEP simulation protocols. The approach may be used to inexpensively improve the accuracy of FEP calculations and to flag molecules which will benefit the most from bespoke force field parametrization efforts.

Authors

  • Jenke Scheen
    EaStCHEM School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom.
  • Wilson Wu
    EaStCHEM School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom.
  • Antonia S J S Mey
    EaStCHEM School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom.
  • Paolo Tosco
    Cresset Group, New Cambridge House, Bassingbourn Road, Litlington, Cambridgeshire SG8 0SS, United Kingdom.
  • Mark Mackey
    Cresset Group, New Cambridge House, Bassingbourn Road, Litlington, Cambridgeshire SG8 0SS, United Kingdom.
  • Julien Michel
    EaStCHEM School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom.