On the removal of initial state bias from simulation data

TitleOn the removal of initial state bias from simulation data
Publication TypeJournal Article
Year of Publication2019
AuthorsBacci M., Caflisch A., Vitalis A.
JournalJournal of Chemical Physics
Volume150
Issue10
Pagination104105
Date Published2019 Mar 14
Type of ArticleResearch Article
ISSN1089-7690
KeywordsFS-peptide, initial state bias, markov state models, PIGS, Progress Index, simulations, statistical resampling, thermodynamic reweighting, toy models, weighted ensemble
Abstract

Classical atomistic simulations of biomolecules play an increasingly important role in molecular life science. The structure of current computing architectures favors methods that run multiple trajectories at once without requiring extensive communication between them. Many advanced sampling strategies in the field fit this mold. These approaches often rely on an adaptive logic and create ensembles of comparatively short trajectories whose starting points are not distributed according to the correct Boltzmann weights. This type of bias is notoriously difficult to remove, and Markov state models (MSMs) are one of the few strategies available for recovering the correct kinetics and thermodynamics from these ensembles of trajectories. In this contribution, we analyze the performance of MSMs in the thermodynamic reweighting task for a hierarchical set of systems. We show that MSMs can be rigorous tools to recover the correct equilibrium distribution for systems of sufficiently low dimensionality. This is conditional upon not tampering with local flux imbalances found in the data. For a real-world application, we find that a pure likelihood-based inference of the transition matrix produces the best results. The removal of the bias is incomplete, however, and for this system, all tested MSMs are outperformed by an alternative albeit less general approach rooted in the ideas of statistical resampling. We conclude by formulating some recommendations for how to address the reweighting issue in practice.

DOI10.1063/1.5063556
pubindex

0246

Alternate JournalJ Chem Phys
PubMed ID30876362
Highlight Role: 
Models and Methods for Simulations