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. 2021 Sep 24;13(10):1555. doi: 10.3390/pharmaceutics13101555

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© 2021 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

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Molecular docking profiles of BNIP3, TOMM70, and ATP6V1A with antrocin. The two dimensional structure of the receptor-ligand complexes formed between antrocin and (A) BN1P3 (B) TOMM70, and (C) ATP6V1A.