✦ LIBER ✦

Quantum-chemical investigation of the structure and the antioxidant properties of α-lipoic acid and its metabolites

✍ Scribed by Małgorzata Szeląg, Damian Mikulski, Marcin Molski

Book ID: 113053383
Publisher: Springer-Verlag
Year: 2011
Tongue: English
Weight: 290 KB
Volume: 18
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s00894-011-1306-y

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Cardiac lipids and antioxidant status in

Cardiac lipids and antioxidant status in high fructose rats and the effect of α-lipoic acid

✍ V. Thirunavukkarasu; A.T. Anitha Nandhini; C.V. Anuradha 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 693 KB

Quantum-Chemical Study of the Electron S

Quantum-Chemical Study of the Electron Structure and Spectroscopic Properties of Phenylbenzimidazole and its Derivatives

✍ I. A. Abronin; V. A. Rakitina; I. V. Slugin; M. V. Shablygin 📂 Article 📅 2004 🏛 Springer US 🌐 English ⚖ 58 KB

Interrelation between the chemical struc

Interrelation between the chemical structure and antioxidant properties of N-substituted amides of salicylic acid

✍ N. M. Storozhok; N. P. Medyanik; A. P. Krysin; I. P. Pozdnyakov; S. A. Krekov 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 313 KB

Treatment of symptomatic diabetic polyne

Treatment of symptomatic diabetic polyneuropathy with the antioxidant α-lipoic acid: a meta-analysis

✍ D. Ziegler; H. Nowak; P. Kempler; P. Vargha; P. A. Low 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 196 KB

Exercise training and the antioxidant α-

Exercise training and the antioxidant α-lipoic acid in the treatment of insulin resistance and type 2 diabetes

✍ Erik J. Henriksen 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 176 KB

A quantum chemical study on the antioxid

A quantum chemical study on the antioxidant properties of aureusidin and bracteatin

✍ K. Senthil Kumar; R. Kumaresan 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 470 KB

## Abstract The radical scavenging activities of the two flavonoids, aureusidin and bracteatin, have been explored by using density functional theory (DFT) with the B3LYP exchange correlation functional. These compounds are characterized by a high antioxidant activity which confers to them pharmaco