Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems

While Langevin integrators are popular in the study of equilibrium properties of complex systems, it is challenging to estimate the timestep-induced discretization error: the degree to which the sampled phase-space or configuration-space probability density departs from the desired target density du...

Full description

Bibliographic Details
Main Authors: Josh Fass, David A. Sivak, Gavin E. Crooks, Kyle A. Beauchamp, Benedict Leimkuhler, John D. Chodera
Format: Article
Language:English
Published: MDPI AG 2018-04-01
Series:Entropy
Subjects:
Online Access:http://www.mdpi.com/1099-4300/20/5/318
id doaj-b60a535852db43bc8f751bb43eb0c280
record_format Article
spelling doaj-b60a535852db43bc8f751bb43eb0c2802020-11-24T20:44:03ZengMDPI AGEntropy1099-43002018-04-0120531810.3390/e20050318e20050318Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular SystemsJosh Fass0David A. Sivak1Gavin E. Crooks2Kyle A. Beauchamp3Benedict Leimkuhler4John D. Chodera5Tri-Institutional PhD Program in Computational Biology & Medicine, New York, NY 10065, USADepartment of Physics, Simon Fraser University, Burnaby, BC V5A 1S6, CanadaRigetti Computing, Berkeley, CA 94710, USACounsyl, South San Francisco, CA 94080, USASchool of Mathematics and Maxwell Institute of Mathematical Sciences, James Clerk Maxwell Building, Kings Buildings, University of Edinburgh, Edinburgh EH9 3FD, UKComputational and Systems Biology Program, Sloan Kettering Institute, Memorial Sloan Kettering Cancer Center, New York, NY 10065, USAWhile Langevin integrators are popular in the study of equilibrium properties of complex systems, it is challenging to estimate the timestep-induced discretization error: the degree to which the sampled phase-space or configuration-space probability density departs from the desired target density due to the use of a finite integration timestep. Sivak et al., introduced a convenient approach to approximating a natural measure of error between the sampled density and the target equilibrium density, the Kullback-Leibler (KL) divergence, in phase space, but did not specifically address the issue of configuration-space properties, which are much more commonly of interest in molecular simulations. Here, we introduce a variant of this near-equilibrium estimator capable of measuring the error in the configuration-space marginal density, validating it against a complex but exact nested Monte Carlo estimator to show that it reproduces the KL divergence with high fidelity. To illustrate its utility, we employ this new near-equilibrium estimator to assess a claim that a recently proposed Langevin integrator introduces extremely small configuration-space density errors up to the stability limit at no extra computational expense. Finally, we show how this approach to quantifying sampling bias can be applied to a wide variety of stochastic integrators by following a straightforward procedure to compute the appropriate shadow work, and describe how it can be extended to quantify the error in arbitrary marginal or conditional distributions of interest.http://www.mdpi.com/1099-4300/20/5/318Langevin dynamicsLangevin integratorsKL divergencenonequilibrium free energymolecular dynamics integratorsintegrator errorsampling errorBAOABvelocity verlet with velocity randomization (VVVR)Bussi-Parrinelloshadow workintegrator error
collection DOAJ
language English
format Article
sources DOAJ
author Josh Fass
David A. Sivak
Gavin E. Crooks
Kyle A. Beauchamp
Benedict Leimkuhler
John D. Chodera
spellingShingle Josh Fass
David A. Sivak
Gavin E. Crooks
Kyle A. Beauchamp
Benedict Leimkuhler
John D. Chodera
Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
Entropy
Langevin dynamics
Langevin integrators
KL divergence
nonequilibrium free energy
molecular dynamics integrators
integrator error
sampling error
BAOAB
velocity verlet with velocity randomization (VVVR)
Bussi-Parrinello
shadow work
integrator error
author_facet Josh Fass
David A. Sivak
Gavin E. Crooks
Kyle A. Beauchamp
Benedict Leimkuhler
John D. Chodera
author_sort Josh Fass
title Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
title_short Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
title_full Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
title_fullStr Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
title_full_unstemmed Quantifying Configuration-Sampling Error in Langevin Simulations of Complex Molecular Systems
title_sort quantifying configuration-sampling error in langevin simulations of complex molecular systems
publisher MDPI AG
series Entropy
issn 1099-4300
publishDate 2018-04-01
description While Langevin integrators are popular in the study of equilibrium properties of complex systems, it is challenging to estimate the timestep-induced discretization error: the degree to which the sampled phase-space or configuration-space probability density departs from the desired target density due to the use of a finite integration timestep. Sivak et al., introduced a convenient approach to approximating a natural measure of error between the sampled density and the target equilibrium density, the Kullback-Leibler (KL) divergence, in phase space, but did not specifically address the issue of configuration-space properties, which are much more commonly of interest in molecular simulations. Here, we introduce a variant of this near-equilibrium estimator capable of measuring the error in the configuration-space marginal density, validating it against a complex but exact nested Monte Carlo estimator to show that it reproduces the KL divergence with high fidelity. To illustrate its utility, we employ this new near-equilibrium estimator to assess a claim that a recently proposed Langevin integrator introduces extremely small configuration-space density errors up to the stability limit at no extra computational expense. Finally, we show how this approach to quantifying sampling bias can be applied to a wide variety of stochastic integrators by following a straightforward procedure to compute the appropriate shadow work, and describe how it can be extended to quantify the error in arbitrary marginal or conditional distributions of interest.
topic Langevin dynamics
Langevin integrators
KL divergence
nonequilibrium free energy
molecular dynamics integrators
integrator error
sampling error
BAOAB
velocity verlet with velocity randomization (VVVR)
Bussi-Parrinello
shadow work
integrator error
url http://www.mdpi.com/1099-4300/20/5/318
work_keys_str_mv AT joshfass quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
AT davidasivak quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
AT gavinecrooks quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
AT kyleabeauchamp quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
AT benedictleimkuhler quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
AT johndchodera quantifyingconfigurationsamplingerrorinlangevinsimulationsofcomplexmolecularsystems
_version_ 1716818512615309312