In silico and docking studies on the binding activities of Keap1 of antioxidant compounds in non-oilseed legumes

In silico and docking studies on the binding activities of Keap1 of antioxidant compounds in non-oilseed legumes

We used in silico methods to predict the physiochemical and pharmacological characteristics, toxicity, and biological activities of the screened compounds. All compounds showed positive results while calculating their physiochemical and pharmacokinetic descriptors. Using the Prediction of Activity S...

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Bibliographic Details
Main Authors: Nurud Diniyah, Md Badrul Alam, Ahsan Javed, Fanar Hamad Alshammari, Hee-Jeong Choi, Sang-Han Lee
Format: Article
Language:English
Published: Elsevier 2023-01-01
Series:Arabian Journal of Chemistry
Subjects:
In silico
Keap1
Molecular docking
Nrf2
Non-oilseed legumes
Online Access:http://www.sciencedirect.com/science/article/pii/S1878535222007304

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http://www.sciencedirect.com/science/article/pii/S1878535222007304

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