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. 2022 Jun 8;13:860598. doi: 10.3389/fphar.2022.860598

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Copyright © 2022 Khosravi, Sharifi, Tavakkoli, Molaakbari, Bahraminegad, Salarkia, Seyedi, Keyhani, Salari, Sharifi, Bamorovat, Afgar and Dabiri.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Schematic of the best score docking solution of the Amp B ligands and (A) Caspase-8, (B) KDR1, (C) VEGF-A target and AmBisome, (D) Caspase-8, (E) KDR1, and (F)VEGF-A target with the selected crystal structure of 1I4E, 2QU5, and 5t89, respectively, along with the pharmacophore and ligand map of MMV 7.0.