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

4Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

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.

Cite

CITATION STYLE

APA

Vargas-Hernández, R. A., Chuang, C., & Brumer, P. (2021). Multi-objective optimization for retinal photoisomerization models with respect to experimental observables. Journal of Chemical Physics, 155(23). https://doi.org/10.1063/5.0060259

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free