A Spectroscopic and Molecular Dynamics Study on the Aggregation Properties of a Lipopeptide Analogue of Liraglutide, a Therapeutic Peptide against Diabetes Type 2.

Giannetti, Micaela; Palleschi, Antonio; Ricciardi, Beatrice; Venanzi, Mariano

Giannetti, Micaela; Palleschi, Antonio; Ricciardi, Beatrice; Venanzi, Mariano.

Affiliation

Giannetti M; Department of Chemical Science and Technologies, University of Rome Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy.
Palleschi A; Department of Chemical Science and Technologies, University of Rome Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy.
Ricciardi B; Department of Chemical Science and Technologies, University of Rome Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy.
Venanzi M; Department of Chemical Science and Technologies, University of Rome Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome, Italy.

Molecules ; 28(22)2023 Nov 11.

Article in En | MEDLINE | ID: mdl-38005270

Subject(s)
Key words

liraglutide analogue; molecular dynamics simulations; peptide aggregation; peptide nanostructures; therapeutic peptides

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Diabetes Mellitus, Type 2 / Molecular Dynamics Simulation Limits: Aged / Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Document type: Article Affiliation country: Italia Country of publication: Suiza

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