10.26434/chemrxiv.12380612.v1
Jenke Scheen
Wilson Wu
Antonia S. J. S. Mey
Paolo Tosco
Mark Mackey
Julien Michel
A Hybrid Alchemical Free Energy and Machine Learning Methodology for the Calculation of Absolute Hydration Free Energies of Small Molecules
2020
ChemRxiv
Alchemical Free Energy Calculations
machine learning-based
Hydration Free Energy Calculations
2020-05-29 11:31:38
article
https://chemrxiv.org/articles/preprint/A_Hybrid_Alchemical_Free_Energy_and_Machine_Learning_Methodology_for_the_Calculation_of_Absolute_Hydration_Free_Energies_of_Small_Molecules/12380612
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 forcefield parameterisation efforts.