Modeling protonated retinal C=N stretching in ChannelRhodopsin2

Zenodo (CERN European Organization for Nuclear Research) 2026 Open access

Read full text
Authors: Matteo Capone, Laura Zanetti Polzi
DOI: 10.5281/zenodo.18986226
Cited by: 0

Abstract

Simulations of the retinal C=N vibrational band carried out using the MD-PMM approach. Preliminary results addressing the computation of the retinal C=N band in organic solvents (methanol and chlorophorm) and in ChR2 are here reported.

Fields of Study & Subjects

Photoreceptor and optogenetics research Spectroscopy and Quantum Chemical Studies Advanced Chemical Physics Studies

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
12 March 2026
Language
EN