Classical QSAR and docking simulation of 4-pyridone derivatives for their antimalarial activity

Article

Abstract: In this work, the minimum energy structures of 22 4-pyridone derivatives have been optimized at Dens

Palabras claves:

Computational study, DFT, Molecular descriptors, Nitrogen compounds

Autores:

Alcázar J.J., Flores-Sumoza M., Jose R. Mora, Lezama J., Marquez E.A., Puello-Polo E.

Fuentes:

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scopus