OréMaldonado, K.A.; Cuesta, S.A.; Mora, J.R.; Loroño, M.A.; Paz, J.L.
Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics. Pharmaceuticals 2025, 18, 418.
https://doi.org/10.3390/ph18030418
AMA Style
OréMaldonado KA, Cuesta SA, Mora JR, Loroño MA, Paz JL.
Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics. Pharmaceuticals. 2025; 18(3):418.
https://doi.org/10.3390/ph18030418
Chicago/Turabian Style
OréMaldonado, Kevin A., Sebastián A. Cuesta, José R. Mora, Marcos A. Loroño, and José L. Paz.
2025. "Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics" Pharmaceuticals 18, no. 3: 418.
https://doi.org/10.3390/ph18030418
APA Style
OréMaldonado, K. A., Cuesta, S. A., Mora, J. R., Loroño, M. A., & Paz, J. L.
(2025). Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics. Pharmaceuticals, 18(3), 418.
https://doi.org/10.3390/ph18030418