bioRxivBiophysics
Transfer Learning from Markov models leads to efficient sampling of related systems
Abstract
We recently showed that the time-structure based independent component analysis method from Markov state model literature provided a set of variationally optimal slow collective variables for Metadynamics (tICA-Metadynamics). In this paper, we extend the methodology towards efficient sampling of related mutants by borrowing ideas from transfer learning methods in machine learning. Our method explicitly assumes that a similar set of slow modes and metastable states are found in both the wild type (base line) and its mutants. Under this assumption, we describe a few simple techniques using sequence mapping for transferring the slow modes and structural information contained in the wild type simulation to a mutant model for performing enhanced sampling. The resulting simulations can then be reweighted onto the full-phase space using Multi-state Bennett Acceptance Ratio, allowing for thermodynamic comparison against the wild type. We first benchmark our methodology by re-capturing alanine dipeptide dynamics across a range of different atomistic force fields, including the polarizable Amoeba force field, after learning a set of slow modes using Amber ff99sb-ILDN. We next extend the method by including structural data from the wild type simulation and apply the technique to recapturing the affects of the GTT mutation on the FIP35 WW domain.
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Anneal-MaxCal: kinetic ensembles from a Markov model learned along a solute-tempering ladder
Z. Faidon Brotzakis, Νικόλαος Ρεκατσίνας·bioRxiv·Oct 9, 2026
- Learning high-dimensional reaction coordinates of fast-folding proteins using State Predictive Information Bottleneck and Bias Exchange Metadynamics
N. Pomarici, S. Mehdi, … M. L. Fernandez-Quintero·bioRxiv·Jul 24, 2023
- From Prefix to Path: Learning Temporally Consistent Biomolecular Dynamics from Limited Initial Data
Soham Choudhuri, Subinoy Adhikari, Jagannath Mondal·bioRxiv·Mar 5, 2026
- Improved data-driven collective variables for biased sampling through iteration on biased data
Subarna Sasmal, Martin McCullagh, Glen M. Hocky·The Journal of Physical Chemistry BPeer-reviewed·Jun 13, 2025
- High resolution ensemble description of metamorphic and intrinsically disordered proteins using an efficient hybrid parallel tempering scheme
R. Appadurai, J. Nagesh, A. Srivastava·Nature CommunicationsPeer-reviewed·Feb 11, 2021
- AdaptivePy: a unified Python framework for adaptive sampling in molecular dynamics
Hassan Nadeem, Diego E. Kleiman, Diwakar Shukla·bioRxiv·Aug 6, 2026