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
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.
Substances chimiques
Rhodopsin
9009-81-8
Retinaldehyde
RR725D715M
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM