Multi-objective optimization for retinal photoisomerization models with respect to experimental observables.


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
21 Dec 2021
Historique:
entrez: 23 12 2021
pubmed: 24 12 2021
medline: 1 1 2022
Statut: ppublish

Résumé

The fitting of physical models is often done only using a single target observable. However, when multiple targets are considered, the fitting procedure becomes cumbersome, there being no easy way to quantify the robustness of the model for all different observables. Here, we illustrate that one can jointly search for the best model for each desired observable through multi-objective optimization. To do so, we construct the Pareto front to study if there exists a set of parameters of the model that can jointly describe multiple, or all, observables. To alleviate the computational cost, the predicted error for each targeted objective is approximated with a Gaussian process model as it is commonly done in the Bayesian optimization framework. We applied this methodology to improve three different models used in the simulation of stationary state cis-trans photoisomerization of retinal in rhodopsin, a significant biophysical process. Optimization was done with respect to different experimental measurements, including emission spectra, peak absorption frequencies for the cis and trans conformers, and energy storage. Advantages and disadvantages of previously proposed models are exposed.

Identifiants

pubmed: 34937372
doi: 10.1063/5.0060259
doi:

Substances chimiques

Rhodopsin 9009-81-8
Retinaldehyde RR725D715M

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

234109

Auteurs

Rodrigo A Vargas-Hernández (RA)

Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada.

Chern Chuang (C)

Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada.

Paul Brumer (P)

Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada.

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Classifications MeSH