Abstract
Free energy differences (ΔF) are essential to quantitative characterization and understanding of chemical and biological processes. Their direct estimation with an accurate quantum mechanical potential is of great interest and yet impractical due to high computational cost and incompatibility with typical alchemical free energy protocols. One promising solution is the multilevel free energy simulation in which the estimate of ΔF at an inexpensive low level of theory is combined with the correction toward a higher level of theory. The poor configurational overlap generally expected between the two levels of theory, however, presents a major challenge. We overcome this challenge by using a deep neural network model and enhanced sampling simulations. An adversarial autoencoder is used to identify a low-dimensional (latent) space that compactly represents the degrees of freedom that encode the distinct distributions at the two levels of theory. Enhanced sampling in this latent space is then used to drive the sampling of configurations that predominantly contribute to the free energy correction. Results for both gas phase and condensed phase systems demonstrate that this data-driven approach offers high accuracy and efficiency with great potential for scalability to complex systems.