Deep learning to decompose macromolecules into independent Markovian domains
A. Mardt, T. Hempel, C. Clementi, F. Noe
This paper introduces a method combining independent Markov decomposition with VAMPnets to decompose large molecular systems into Markovian subdomains, improving data efficiency and interpretability.
bioRxiv · Mar 30, 2022Biophysics