Flores-Sumoza, M.; Alcázar, J.J.; Márquez, E.; Mora, J.R.; Lezama, J.; Puello, E.
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity. Molecules 2018, 23, 3166.
https://doi.org/10.3390/molecules23123166
AMA Style
Flores-Sumoza M, Alcázar JJ, Márquez E, Mora JR, Lezama J, Puello E.
Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity. Molecules. 2018; 23(12):3166.
https://doi.org/10.3390/molecules23123166
Chicago/Turabian Style
Flores-Sumoza, Máryury, Jackson J. Alcázar, Edgar Márquez, José R. Mora, Jesús Lezama, and Esneyder Puello.
2018. "Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity" Molecules 23, no. 12: 3166.
https://doi.org/10.3390/molecules23123166
APA Style
Flores-Sumoza, M., Alcázar, J. J., Márquez, E., Mora, J. R., Lezama, J., & Puello, E.
(2018). Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity. Molecules, 23(12), 3166.
https://doi.org/10.3390/molecules23123166