Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space

Abstract

Flexibility is often a key determinant of protein function. To elucidate the link between their molecular structure and role in an organism, computational techniques such as molecular dynamics can be leveraged to characterize their conformational space. Extensive sampling is, however, required to obtain reliable results, useful to rationalize experimental data or predict outcomes before experiments are carried out. We demonstrate that a generative neural network trained on protein structures produced by molecular simulation can be used to obtain new, plausible conformations complementing pre-existing ones. To demonstrate this, we show that a trained neural network can be exploited in a protein-protein docking scenario to account for broad hinge motions taking place upon binding. Overall, this work shows that neural networks can be used as an exploratory tool for the study of molecular conformational space.