Jackson J. Alcázar

Predicting the Adsorption of Amoxicillin and Ibuprofen on Chitosan and Graphene Oxide Materials: A Density Functional Theory Study

J. R. Mora, E. Márquez, M. Mendez-Lopez, 2021, Polymers.

Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity

Jesús Lezama, Edgar Márquez, E. Márquez, 2018, Molecules.

Reliable and accurate prediction of basic pK\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_a$$\end{document}a values

P. Campodónico, Jackson J. Alcázar, Alessandra C. Misad Saide, 2023, Journal of Cheminformatics.

Changes in Protonation Sites of 3-Styryl Derivatives of 7-(dialkylamino)-aza-coumarin Dyes Induced by Cucurbit[7]uril

L. García‐Río, E. Márquez, A. Fierro, 2022, Frontiers in Chemistry.

Linear relationship between emission quantum yield and Stokes shift in 3-styryl aza-coumarin based dyes in the presence of cyclodextrins

L. García‐Río, A. Fierro, José G. Santos, 2023, Journal of Molecular Liquids.