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Understanding the behaviour of carnosine in aqueous solution: an experimental and quantum-based computational investigation on acid-base properties and complexation mechanisms with Ca2+ and Mg2+
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SYSNO 0554453 Title Understanding the behaviour of carnosine in aqueous solution: an experimental and quantum-based computational investigation on acid-base properties and complexation mechanisms with Ca2+ and Mg2+ Author(s) Abate, C. (IT)
Cassone, G. (IT)
Cordaro, M. (IT)
Giuffre, O. (IT)
Mollica-Nardo, V. (IT)
Ponterio, R.C. (IT)
Saija, F. (IT)
Šponer, Jiří (BFU-R) RID, ORCID
Trusso, S. (IT)
Foti, C. (IT)Corespondence/senior Cassone, G. - Korespondující autor
Foti, C. - Korespondující autorSource Title New Journal of Chemistry. Roč. 45, č. 43 (2021), s. 20352-20364. - : Royal Society of Chemistry Document Type Článek v odborném periodiku Institutional support BFU-R - RVO:68081707 Language eng Country GB Keywords thermodynamic behavior * density * protonation * anserine * approximation * dipeptides Cooperating institutions Univ Messina, Dipartimento Sci Chim Biol Farmaceut & Ambientali, Viale F Stagno Alcontres 31, I-98166 Messina, Italy
CNR, Natl Res Council Italy IPCF, Inst Chem Phys Proc, Viale F Stagno Alcontres 37, I-98158 Messina, ItalyURL https://pubs.rsc.org/en/content/articlelanding/2021/NJ/D1NJ04094D Permanent Link http://hdl.handle.net/11104/0329159
Number of the records: 1