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Journal: Pharmaceuticals, 2025
Volume: 18
Number: 418

Article: Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics
Authors: by Kevin A. OréMaldonado, Sebastián A. Cuesta, José R. Mora, Marcos A. Loroño and José L. Paz
Link: https://www.mdpi.com/1424-8247/18/3/418

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