Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations†
Abstract
In this work, we investigate systems formed by β-carotene and
* Corresponding authors
a
Departamento de Química Física, Universidad de Murcia, 30100 Murcia, Spain
E-mail:
jcb1@um.es, zuniga@um.es, rqna@um.es
b CEISAM, UMR CNRS 6230, BP 92208, Université de Nantes, 2, rue de la Houssinière, 44322 Nantes Cedex 3, France
In this work, we investigate systems formed by β-carotene and
J. Cerezo, J. Zúñiga, A. Bastida, A. Requena and J. Pedro Cerón-Carrasco, Phys. Chem. Chem. Phys., 2013, 15, 6527 DOI: 10.1039/C3CP43947J
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