Fitting quantum machine learning potentials to experimental free energy data: predicting tautomer ratios in solution

Author:

Wieder Marcus1ORCID,Fass Josh12ORCID,Chodera John D.1ORCID

Affiliation:

1. Computational and Systems Biology Program, Sloan Kettering Institute, Memorial Sloan Kettering Cancer Center, New York, NY 10065, USA

2. Tri-Institutional PhD Program in Computational Biology and Medicine, Weill Cornell Graduate School of Medical Sciences, New York, NY 10065, USA

Abstract

We show how alchemical free energies can be calculated with QML potentials to identify deficiencies in RRHO approximations for computing tautomeric free energies, and how these potentials can be learned from experiment to improve prediction accuracy.

Funder

Foundation for the National Institutes of Health

National Science Foundation

Fonds zur Förderung der wissenschaftlichen Forschung

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

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