QSAR and mechanisms of radical scavenging activity of phenolic and anilinic compounds using structural, electronic, kinetic, and thermodynamic parameters-Reference-Cited by-同舟云学术

QSAR and mechanisms of radical scavenging activity of phenolic and anilinic compounds using structural, electronic, kinetic, and thermodynamic parameters

Published:2014-07-31 Issue:3 Volume:24 Page:987-998
ISSN:1054-2523
Container-title:Medicinal Chemistry Research
language:en
Short-container-title:Med Chem Res

Author:

Ali Hussein M.,Ali Isra H.

Publisher

Springer Science and Business Media LLC

Subject

Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics

Link

http://link.springer.com/content/pdf/10.1007/s00044-014-1174-y.pdf

Reference40 articles.

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2. Ali HM, Abo-Shady A, Sharaf Eldeen HA, Soror HA, Shousha WG, Abdel-Barry OA, Saleh AM (2013) Structural features, Kinetics and SAR study of radical scavenging and antioxidant activities of phenolic and anilinic compounds. Chem Cent J 7:53–61

3. Amić D, Lučić B (2010) Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids. Bioorg Med Chem 18:28–35

4. Amorati R, Valgimigli L (2012) Modulation of the antioxidant activity of phenols by non-covalent interactions. Org Biomol Chem 10:4147–4158

5. Amorati R, Pedulli GF, Cabrini L, Zambonin L, Landi L (2006) Solvent and pH effects on the antioxidant activity of caffeic and other phenolic acids. J Agric Food Chem 54:2932–2937

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