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Tracking conformational dynamics of polypeptides by non-linear electronic spectroscopy of aromatic residues: a first principles simulation study

The ability of non-linear electronic spectroscopy to track folding/unfolding processes of proteins in solution by monitoring aromatic interactions is investigated by first-principle simulations of two-dimensional (2D) electronic spectra of a model peptide. A dominant reaction pathway approach is emp...

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Foilsithe in:Chemphyschem
Main Authors: Nenov, Artur, Beccara, Silvio a, Rivalta, Ivan, Cerullo, Giulio, Mukamel, Shaul, Garavelli, Marco
Formáid: Artigo
Teanga:Inglês
Foilsithe: 2014
Ábhair:
Rochtain Ar Líne:https://ncbi.nlm.nih.gov/pmc/articles/PMC4251665/
https://ncbi.nlm.nih.gov/pubmed/25145908
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cphc.201402374
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