QSAR modeling using the Gaussian process applied for a series of flavonoids as potential antioxidants

Author:

Boudergua Samia,Belaidi SalahORCID,Mogren AlMogren Muneerah,Bounif Aouda,Bakhouch MohamedORCID,Chtita SamirORCID

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference47 articles.

1. Molecular Structure, Drug Likeness and QSAR modeling of 1,2-Diazole Derivatives as Inhibitors of Enoyl-acyl carrier protein reductase;Al Mogren;J. King Saud Univ. Sci.,2020

2. Structural exploration and quantitative structure-activity relationships properties for 1.2. 5-oxadiazole derivatives;Almi;Rev. Theor. Sci.,2015

3. Docking and 2D-structure-activity relationship and ADMET studies of acetylcholinesterase inhibitors;Ansaria;Phys. Chem. Res.,2022

4. Antioxidant properties of flavonoids;Banjarnahor;Med. J. Indones.,2014

5. Electronic structure and physico-chemical property relationship for thiazole derivatives;Belaidi;Asian J. Chem.,2013

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