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. 2019 Oct 25;24(21):3853. doi: 10.3390/molecules24213853

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© 2019 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 (http://creativecommons.org/licenses/by/4.0/).

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Final compound selection from the pharmacophore-based virtual screening (VS) and the docking studies. Zinc IDs: 1: ZINC02414861, 2: ZINC08765786, 3: ZINC09152123, 4: ZINC09517045, 5: ZINC12729365, 6: ZINC12996228, 7: ZINC13779062, and 8: ZINC46132136.