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Journal of Biomolecular Structure and Dynamics Volume 40, 2022 - Issue 21

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A detailed theoretical exploration on the THR-β binding affinities and antioxidant activity of some halogenated bisphenols

Saman Zare Gheshlaghia Department of Chemistry, Computational Quantum Chemistry Laboratory, University of Sistan and Baluchestan, Zahedan, Iran

https://orcid.org/0000-0001-7755-2127 View further author information

Ali Ebrahimia Department of Chemistry, Computational Quantum Chemistry Laboratory, University of Sistan and Baluchestan, Zahedan, IranCorrespondence[email protected]
View further author information

Zeinab Faghihb Pharmaceutical Sciences Research Centre, Shiraz University of Medical Sciences, Shiraz, IranView further author information

Pages 10835-10851 | Received 06 Dec 2020, Accepted 28 Jun 2021, Published online: 19 Jul 2021

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https://doi.org/10.1080/07391102.2021.1950568
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