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. 2023 Nov 15;28(22):7607. doi: 10.3390/molecules28227607

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© 2023 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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Three-dimensional docking structures with EGFR of the candidate inhibitors (green) (a) TCMIO5312, (b) TCMIO89212, (c) TCMIO90156, (d) TCMIO98874, (e) HMDB0012243, (f) HMDB0014570, (g) HMDB0037450, and Erlotinib (red).