0554453 - BFÚ 2022 RIV GB eng J - Journal Article
Abate, C. - Cassone, G. - Cordaro, M. - Giuffre, O. - Mollica-Nardo, V. - Ponterio, R.C. - Saija, F. - Šponer, Jiří - Trusso, S. - Foti, C.
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+.
New Journal of Chemistry. Roč. 45, č. 43 (2021), s. 20352-20364. ISSN 1144-0546. E-ISSN 1369-9261
Institutional support: RVO:68081707
Keywords : thermodynamic behavior * density * protonation * anserine * approximation * dipeptides
OECD category: Biophysics
Impact factor: 3.925, year: 2021
Method of publishing: Limited access
https://pubs.rsc.org/en/content/articlelanding/2021/NJ/D1NJ04094D
Permanent Link: http://hdl.handle.net/11104/0329159
Abate, C. - Cassone, G. - Cordaro, M. - Giuffre, O. - Mollica-Nardo, V. - Ponterio, R.C. - Saija, F. - Šponer, Jiří - Trusso, S. - Foti, C.
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+.
New Journal of Chemistry. Roč. 45, č. 43 (2021), s. 20352-20364. ISSN 1144-0546. E-ISSN 1369-9261
Institutional support: RVO:68081707
Keywords : thermodynamic behavior * density * protonation * anserine * approximation * dipeptides
OECD category: Biophysics
Impact factor: 3.925, year: 2021
Method of publishing: Limited access
https://pubs.rsc.org/en/content/articlelanding/2021/NJ/D1NJ04094D
Permanent Link: http://hdl.handle.net/11104/0329159