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Formulation matters! A spectroscopic and molecular dynamics investigation on the peptide CIGB552 as itself and in its therapeutical formulation.
Savioli, Marco; Antonelli, Lorenzo; Bocchinfuso, Gianfranco; Cavalieri, Francesca; Cimino, Rita; Gatto, Emanuela; Placidi, Ernesto; Fernandez Masso, Julio Raul; Garay Perez, Hilda; Santana, Hector; Guerra-Vallespi, Maribel; Venanzi, Mariano.
Afiliación
  • Savioli M; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Antonelli L; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Bocchinfuso G; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Cavalieri F; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Cimino R; School of Science, RMIT University, Melbourne, Victoria, Australia.
  • Gatto E; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Placidi E; PEPSA-LAB, Department of Chemical Sciences and Technology, University of Rome Tor Vergata, Rome, Italy.
  • Fernandez Masso JR; Department of Physics, University of Rome 'Sapienza', Rome, Italy.
  • Garay Perez H; Center for Genetic Engineering and Biotechnology, Havana, Cuba.
  • Santana H; Center for Genetic Engineering and Biotechnology, Havana, Cuba.
  • Guerra-Vallespi M; Center for Genetic Engineering and Biotechnology, Havana, Cuba.
  • Venanzi M; Center for Genetic Engineering and Biotechnology, Havana, Cuba.
J Pept Sci ; 28(1): e3356, 2022 Jan.
Article en En | MEDLINE | ID: mdl-34114297

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Fragmentos de Péptidos / Simulación de Dinámica Molecular Idioma: En Revista: J Pept Sci Asunto de la revista: BIOQUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Italia

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Fragmentos de Péptidos / Simulación de Dinámica Molecular Idioma: En Revista: J Pept Sci Asunto de la revista: BIOQUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Italia