Martins, L.S.; Gonçalves, R.W.A.; Moraes, J.J.S.; Alves, C.N.; Silva, J.R.A.
Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations. Molecules 2022, 27, 8141.
https://doi.org/10.3390/molecules27238141
AMA Style
Martins LS, Gonçalves RWA, Moraes JJS, Alves CN, Silva JRA.
Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations. Molecules. 2022; 27(23):8141.
https://doi.org/10.3390/molecules27238141
Chicago/Turabian Style
Martins, Lucas Sousa, Reinaldo W. A. Gonçalves, Joana J. S. Moraes, Cláudio Nahum Alves, and José Rogério A. Silva.
2022. "Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations" Molecules 27, no. 23: 8141.
https://doi.org/10.3390/molecules27238141
APA Style
Martins, L. S., Gonçalves, R. W. A., Moraes, J. J. S., Alves, C. N., & Silva, J. R. A.
(2022). Computational Analysis of Triazole-Based Kojic Acid Analogs as Tyrosinase Inhibitors by Molecular Dynamics and Free Energy Calculations. Molecules, 27(23), 8141.
https://doi.org/10.3390/molecules27238141