dc.contributor.author
Schäfer, Joana-Lysiane
dc.contributor.author
Keller, Bettina G.
dc.date.accessioned
2024-07-01T07:08:33Z
dc.date.available
2024-07-01T07:08:33Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/43853
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-43563
dc.description.abstract
Classical molecular dynamics (MD) simulations provide invaluable insights into complex molecular systems but face limitations in capturing phenomena occurring on time scales beyond their reach. To bridge this gap, various enhanced sampling techniques have been developed, which are complemented by reweighting techniques to recover the unbiased dynamics. Girsanov reweighting is a reweighting technique that reweights simulation paths, generated by a stochastic MD integrator, without evoking an effective model of the dynamics. Instead, it calculates the relative path probability density at the time resolution of the MD integrator. Efficient implementation of Girsanov reweighting requires that the reweighting factors are calculated on-the-fly during the simulations and thus needs to be implemented within the MD integrator. Here, we present a comprehensive guide for implementing Girsanov reweighting into MD simulations. We demonstrate the implementation in the MD simulation package OpenMM by extending the library openmmtools. Additionally, we implemented a reweighted Markov state model estimator within the time series analysis package Deeptime.
en
dc.format.extent
14 Seiten
dc.rights.uri
https://creativecommons.org/licenses/by/4.0/
dc.subject
Computational chemistry
en
dc.subject
Mathematical methods
en
dc.subject
Molecular dynamics
en
dc.subject.ddc
500 Naturwissenschaften und Mathematik::540 Chemie::540 Chemie und zugeordnete Wissenschaften
dc.title
Implementation of Girsanov Reweighting in OpenMM and Deeptime
dc.type
Wissenschaftlicher Artikel
dcterms.bibliographicCitation.doi
10.1021/acs.jpcb.4c01702
dcterms.bibliographicCitation.journaltitle
The Journal of Physical Chemistry B
dcterms.bibliographicCitation.number
25
dcterms.bibliographicCitation.pagestart
6014
dcterms.bibliographicCitation.pageend
6027
dcterms.bibliographicCitation.volume
128
dcterms.bibliographicCitation.url
https://doi.org/10.1021/acs.jpcb.4c01702
refubium.affiliation
Biologie, Chemie, Pharmazie
refubium.affiliation.other
Institut für Chemie und Biochemie
refubium.funding
ACS Publications
refubium.note.author
Die Publikation wurde aus Open Access Publikationsgeldern der Freien Universität Berlin gefördert.
refubium.resourceType.isindependentpub
no
dcterms.accessRights.openaire
open access
dcterms.isPartOf.eissn
1520-5207