Accelerating All-Atom Simulations and Gaining Mechanistic Understanding of Biophysical Systems through State Predictive Information Bottleneck.
Journal:
Journal of chemical theory and computation
PMID:
35384668
Abstract
An effective implementation of enhanced sampling algorithms for molecular dynamics simulations requires knowledge of the approximate reaction coordinate describing the relevant mechanisms in the system. In this work, we focus on the recently developed artificial intelligence-based State Predictive Information Bottleneck (SPIB) approach and demonstrate how SPIB can learn such a reaction coordinate as a deep neural network even from undersampled trajectories. We exemplify its usefulness by achieving more than 40 times acceleration in simulating two model biophysical systems through well-tempered metadynamics performed by biasing along the SPIB-learned reaction coordinate. These include left- to right-handed chirality transitions in a synthetic helical peptide (Aib) and permeation of a small benzoic acid molecule through a synthetic, symmetric phospholipid bilayer. In addition to significantly accelerating the dynamics and achieving back and forth movement between different metastable states, the SPIB-based reaction coordinate gives mechanistic insights into the processes driving these two important problems.