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A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures.
Pinto, Sandra M V; Tasinato, Nicola; Barone, Vincenzo; Zanetti-Polzi, Laura; Daidone, Isabella.
Affiliation
  • Pinto SMV; Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56126 Pisa, Italy.
  • Tasinato N; Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56126 Pisa, Italy.
  • Barone V; Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56126 Pisa, Italy.
  • Zanetti-Polzi L; CNR Institute of Nanoscience, Via Campi 213/A, I-41125 Modena, Italy.
  • Daidone I; Department of Physical and Chemical Sciences, University of L'Aquila, Via Vetoio, I-67100 L'Aquila, Italy.
J Chem Phys ; 154(8): 084105, 2021 Feb 28.
Article in En | MEDLINE | ID: mdl-33639764

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Peptides / Molecular Dynamics Simulation / Amides / Glutamine Language: En Journal: J Chem Phys Year: 2021 Document type: Article Affiliation country: Italy Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Peptides / Molecular Dynamics Simulation / Amides / Glutamine Language: En Journal: J Chem Phys Year: 2021 Document type: Article Affiliation country: Italy Country of publication: United States