Molecular structure, QTAIM and bonding character of cation–π interactions of mono- and divalent metal cations (Li+, Na+, K+, Be2+, Mg2+ and Ca2+) with drug of acetaminophen-Reference-Cited by-同舟云学术

Molecular structure, QTAIM and bonding character of cation–π interactions of mono- and divalent metal cations (Li+, Na+, K+, Be2+, Mg2+ and Ca2+) with drug of acetaminophen

Published:2019-08 Issue:8 Volume:138 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Mohammadi Marziyeh,Khanmohammadi Azadeh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-019-2492-4.pdf

Reference54 articles.

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2. Shertzer HG, Schneider SN, Kendig EL, Clegg DJ, D’alessio DA, Genter MB (2008) Acetaminophen normalizes glucose homeostasis in mouse models for diabetes. Biochem Pharmacol 75:1402–1410

3. Blough ER, Wu M (2011) Acetaminophen: beyond pain and fever-relieving. Front Pharmacol 2:72-1–72-6

4. Jóźwiak-Bebenista M, Nowak JZ (2014) Paracetamol: mechanism of action, applications and safety concern. Acta Pol Pharm 71:11–23

5. Alves C, Borges R, Da Silva A (2006) Density functional theory study of metabolic derivatives of the oxidation of paracetamol. Int J Quantum Chem 106:2617–2623

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