Development of Predictive Antioxidant Models for 1,3,4-Oxadiazoles by Quantitative Structure Activity Relationship

Development of Predictive Antioxidant Models for 1,3,4-Oxadiazoles by Quantitative Structure Activity Relationship

The free radical scavenging properties of 1,3,4-oxadiazoles have been explored by the application of quantitative structure activity relationship (QSAR) studies. The entire data set of the oxadiazole derivatives were minimized and subsequently optimized at the density functional theory (DFT) level i...

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Bibliographic Details
Main Authors: Ikechukwu Alisi, Adamu Uzairu, Stephen Eyije Abechi, Suleiman Ola Idris
Format: Article
Language:English
Published: Turkish Chemical Society 2019-06-01
Series:Journal of the Turkish Chemical Society, Section A: Chemistry
Subjects:
Antioxidants
1 3 4-OXadiazoles
Descriptors
Model validation
QSAR
Online Access:https://dergipark.org.tr/jotcsa/issue/43285/406207

Internet

https://dergipark.org.tr/jotcsa/issue/43285/406207

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