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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 3(22), p. 1611-1623, 2020

DOI: 10.1039/c9cp05776e

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Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational study

Journal article published in 2020 by Mattia Migliore, Andrea Bonvicini, Vincent Tognetti ORCID, Laure Guilhaudis ORCID, Marc Baaden, Hassan Oulyadi, Laurent Joubert, Isabelle Ségalas-Milazzo
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

TDDFT coupled with molecular dynamics simulations are used for β-turn characterization by ECD spectroscopy.