Theoretical insights into the radical scavenging activity of glipizide: DFT and molecular docking studies-Reference-Cited by-同舟云学术

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Theoretical insights into the radical scavenging activity of glipizide: DFT and molecular docking studies

Published:2022-01-02 Issue:1 Volume:56 Page:53-62
ISSN:1071-5762
Container-title:Free Radical Research
language:en
Short-container-title:Free Radical Research

Author:

K. P Safna Hussan¹^ORCID,K. A Abdul Rahoof²,Medammal Zubair³,Thayyil M. Shahin⁴,Babu Thekkekara D.¹

Affiliation:

1. Department of Biochemistry, Amala Cancer Research Center, Amala Nagar, Thrissur, India

2. Department of Physics, Sullamussalam Science College Areacode, Malappuram, India

3. Department of Zoology, University of Calicut, Malappuram, India

4. Department of Physics, University of Calicut, Malappuram, India

Funder

Council of Scientific and Industrial Research

Publisher

Informa UK Limited

Subject

General Medicine,Biochemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/10715762.2022.2034803

Reference32 articles.

1. Antioxidant properties of drugs used in Type 2 diabetes management: could they contribute to, confound or conceal effects of antioxidant therapy?

2. Glipizide: An overview

3. Insulin and Synthetic Hypoglycemic Agents

4. Dapagliflozin Versus Glipizide as Add-on Therapy in Patients With Type 2 Diabetes Who Have Inadequate Glycemic Control With Metformin

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1. In silico study to identify novel NEK7 inhibitors from natural sources by a combination strategy;Molecular Diversity;2024-04-10

2. Investigation of Chloride Anion Binding Properties of Glipizide Drug;Gazi University Journal of Science Part A: Engineering and Innovation;2023-09-29

3. In silico study to identify novel NEK7 inhibitors from natural source by a combination strategy;2023-08-07

4. Identifying novel radioprotective drugs via salivary gland tissue chip screening;2023-07-13

5. Revisiting the hydrogen atom transfer reactions through a simple and accurate theoretical model: Role of hydrogen bond energy in polyphenolic antioxidants;Computational and Theoretical Chemistry;2023-05

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