dc.contributor.author
Mardt, Andreas
dc.date.accessioned
2023-06-06T05:43:05Z
dc.date.available
2023-06-06T05:43:05Z
dc.identifier.uri
https://refubium.fu-berlin.de/handle/fub188/39306
dc.identifier.uri
http://dx.doi.org/10.17169/refubium-39024
dc.description.abstract
Recent advancements in deep learning have revolutionized method development in several scientific fields and beyond. One central application is the extraction of equilibrium structures and long- timescale kinetics from molecular dynamics simulations, i.e. the well-known sampling problem. Previous state-of-the art methods employed a multi-step handcrafted data processing pipeline resulting in Markov state models (MSM), which can be understood as an approximation of the underlying Koopman operator. However, this approach demands choosing a set of features characterizing the molecular structure, methods and their parameters for dimension reduction to collective variables and clustering, and estimation strategies for MSMs throughout the processing pipeline. As this requires specific expertise, the approach is ultimately inaccessible to a broader community.
In this thesis we apply deep learning techniques to approximate the Koopman operator in an end-to-end learning framework by employing the variational approach for Markov processes (VAMP). Thereby, the framework bypasses the multi-step process and automates the pipeline while yielding a model similar to a coarse-grained MSM. We further transfer advanced techniques from the MSM field to the deep learning framework, making it possible to (i) include experimental evidence into the model estimation, (ii) enforce reversibility, and (iii) perform coarse-graining. At this stage, post-analysis tools from MSMs can be borrowed to estimate rates of relevant rare events. Finally, we extend this approach to decompose a system into its (almost) independent subsystems and simultaneously estimate dynamical models for each of them, making it much more data efficient and enabling applications to larger proteins.
Although our results solely focus on protein dynamics, the application to climate, weather, and ocean currents data is an intriguing possibility with potential to yield new insights and improve predictive power in these fields.
en
dc.format.extent
xiii, 135 Seiten
dc.rights.uri
http://www.fu-berlin.de/sites/refubium/rechtliches/Nutzungsbedingungen
dc.subject
Koopman operator
en
dc.subject
deep learning
en
dc.subject
molecular dynamics
en
dc.subject
neural networks
en
dc.subject
generative models
en
dc.subject
physical constraints
en
dc.subject
decomposition
en
dc.subject.ddc
500 Natural sciences and mathematics::500 Natural sciences::500 Natural sciences and mathematics
dc.title
Deep learning of the dynamics of complex systems with its applications to biochemical molecules
dc.contributor.gender
male
dc.contributor.firstReferee
Noé, Frank
dc.contributor.furtherReferee
Keller, Bettina G.
dc.date.accepted
2023-04-28
dc.identifier.urn
urn:nbn:de:kobv:188-refubium-39306-0
refubium.affiliation
Mathematik und Informatik
dcterms.accessRights.dnb
free
dcterms.accessRights.openaire
open access