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Journal: Molecules, 2022
Volume: 27
Number: 8141

Article: Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations
Authors: by Lucas Sousa Martins, Reinaldo W. A. Gonçalves, Joana J. S. Moraes, Cláudio Nahum Alves and José Rogério A. Silva
Link: https://www.mdpi.com/1420-3049/27/23/8141

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