Hybrid Alchemical Free Energy/Machine-Learning Methodology for the Computation of Hydration Free Energies.
Journal
Journal of chemical information and modeling
ISSN: 1549-960X
Titre abrégé: J Chem Inf Model
Pays: United States
ID NLM: 101230060
Informations de publication
Date de publication:
23 11 2020
23 11 2020
Historique:
pubmed:
9
7
2020
medline:
22
6
2021
entrez:
9
7
2020
Statut:
ppublish
Résumé
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.
Identifiants
pubmed: 32639733
doi: 10.1021/acs.jcim.0c00600
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM