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Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations.

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Title: Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations.
Authors: Alanzi, Abdullah R.1 (AUTHOR) aralonazi@ksu.edu.sa, Alhaidhal, Bayan Abdullah1 (AUTHOR), Aloatibi, Raghad Mohammad1 (AUTHOR)
Source: Scientific Reports. 5/16/2025, Vol. 15 Issue 1, p1-27. 27p.
Database: Academic Search Ultimate
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  Data: Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations.
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  Data: <searchLink fieldCode="JN" term="%22Scientific+Reports%22">Scientific Reports</searchLink>. 5/16/2025, Vol. 15 Issue 1, p1-27. 27p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=185237487
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      – Type: doi
        Value: 10.1038/s41598-025-97083-3
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      – Code: eng
        Text: English
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      – TitleFull: Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations.
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            NameFull: Alhaidhal, Bayan Abdullah
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              Text: 5/16/2025
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