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Investigating Perampanel Antiepileptic Drug by DFT Calculations and SERS with Custom Spinning Cell.
Villa, Nicolò Simone; Picarelli, Chiara; Iacoe, Federica; Zanchi, Chiara Giuseppina; Ossi, Paolo M; Lucotti, Andrea; Tommasini, Matteo.
Affiliation
  • Villa NS; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Picarelli C; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Iacoe F; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Zanchi CG; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Ossi PM; Department of Energy, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Lucotti A; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
  • Tommasini M; Department of Chemistry, Materials, and Chemical Engineering "G. Natta", Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milano, Italy.
Molecules ; 28(16)2023 Aug 09.
Article in En | MEDLINE | ID: mdl-37630222
ABSTRACT
SERS, a clinical practice where medical doctors can monitor the drug concentration in biological fluids, has been proposed as a viable approach to therapeutic drug monitoring (TDM) of the antiepileptic drug Perampanel. The adoption of an acidic environment during the SERS experiments was found to be effective in enhancing the spectroscopic signal. In this work, we combine SERS experiments, conducted with a custom spinning cell in controlled acidic conditions, with DFT calculations aimed at investigating the possible protonated forms of Perampanel. The DFT-simulated Raman spectra of protonated Perampanel accounts for most of the observed SERS signals, thus explaining the effective role of protonation of the analyte. Our results suggest protonation as a viable approach to fostering SERS of alkaline drugs.
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Anticonvulsants / Nitriles Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Type: Article Affiliation country: Italy

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Anticonvulsants / Nitriles Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Type: Article Affiliation country: Italy