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ORCID: 0000-0002-6300-6923
Línea de Investigación: Química médica
Proyecto en ejecución: Diseño y síntesis de moléculas con propiedades fotodinámicas para el tratamiento del cáncer.
Publicaciones Científicas en Web of Science (WOS):
(2024) – Thiophene Stability in Photodynamic Therapy: A Mathematical Model Approach
International Journal of Molecular Sciences, 25(5), 2528; Alcázar, J.J., *
https://doi.org/10.3390/ijms25052528
(2024) – Exploring the behavior of Candida antarctica lipase B in aqueous mixtures of an imidazolium ionic liquid and its surfactant analogue
Frontiers in Chemistry, 11,1289398. Campodónico, P.R,* Calderón, C., Alcázar, J.J., Olivares, B., Jaldin, L. and Suárez-Rozas C.
https://doi.org/10.3389/fchem.2023.1289398
(2023) – Reliable and accurate prediction of basic pKa values in nitrogen compounds: The pKa shift in supramolecular systems as a case study
Journal of Cheminformatics, 15, 90. Alcázar, J.J., * Misad Saide, A.C. and Campodónico, P.R
https://doi.org/10.1186/s13321-023-00763-3
(2023) – Linear relationship between emission quantum yield and Stokes shift in 3-styryl aza-coumarin based dyes in the presence of cyclodextrins.
Journal of Molecular Liquids, 121790. Alcázar, J. J., García-Río, L., Robles, A. I., Dinamarca-Villarroel, L., Fierro, A., Santos, J. G., * and Aliaga, M. E.*
https://doi.org/10.1016/j.molliq.2023.121790
(2023) – Influence of β-Cyclodextrin Methylation on Host-Guest Complex Stability: A Theoretical Study of Intra-and Intermolecular Interactions as Well as Host Dimer Formation.
Molecules, 28(6), 2625. Geue, N., Alcázar, J. J., * & Campodónico, P. R.
https://doi.org/10.3390/molecules28062625
(2022) – Changes in protonation sites of 3-styryl derivatives of 7-(dialkylamino)-aza-coumarin dyes induced by cucurbit[7]uril.
Frontiers in Chemistry (2022), 10, 870137. Alcázar J. J., Márquez E., García-Río L., Robles-Muñoz A., Fierro A., Santos J. G.* and Aliaga M. E.*
https://www.doi.org/10.3389/fchem.2022.870137
(2021) – Supramolecular Control of Reactivity toward Hydrolysis of 7-Diethylaminocoumarin Schiff Bases by Cucurbit[7]uril Encapsulation.
ACS omega (2021), 6(15), 10333-10342. Alcázar J. J., Geue N., Valladares V., Cañete A., Pérez E., García-Río L., Santos J. G.* and Aliaga M. E.*
https://doi.org/10.1021/acsomega.1c00683
(2021) – Predicting the Adsorption of Amoxicillin and Ibuprofen on Chitosan and Graphene Oxide Materials: A Density Functional Theory Study.
Polymers (2021),13(10), 1620. Anchique L., Alcázar J. J., Ramos-Hernandez A., Méndez-López M., Mora J. R., * Rangel N., Paz J. L. and Márquez, E.*
https://doi.org/10.3390/polym13101620
(2021) – Cucurbit[7]uril as a Supramolecular Catalyst in Base-Catalyzed Reactions. Experimental and Theoretical Studies on Carbonate and Thiocarbonate Hydrolysis Reactions.
The Journal of Organic Chemistry (2021), 86(2), 2023–2027. Fierro A., García-Río L., Arancibia-Opazo S., Alcázar J. J., Santos J. G.* and Aliaga M. E.*
https://doi.org/10.1021/acs.joc.0c02728
(2020) – An efficient and eco-friendly method for the thiol-Michael addition in aqueous solutions using amino acid ionic liquids (AAILs) as organocatalysts. Pure and Applied Chemistry (2020), 92(1), 97-106. Figueroa R., Santos J. G., Tapia R. A., Alcázar J. J., Aliaga M. E.* and Pavez P.*
https://doi.org/10.1515/pac-2019-0212
(2019) – Theoretical calculations of the multistep reaction mechanism involved in asparagine pyrolysis supported by degree of rate control and thermodynamic control analyses.
Applied Sciences (2019), 9(22), 4847. Cervantes C., Mora J. R. *, Marquez E. *, Torres J., Rincón, L., Mendez M. A. and Alcázar J. J.
https://doi.org/10.3390/app9224847
(2018) – Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity.
Molecules (2018), 23(12), 3166. Flores-Sumoza M., Alcázar J. J., Márquez E.*, Mora, J. R., Lezama J. and Puello, E.
https://doi.org/10.3390/molecules23123166
(2016) – Theoretical study on the mechanism of the gas-phase elimination kinetics of alkyl chloroformates.
Molecular Physics (2016), 114(5), 719-729. Alcázar J. J., Márquez E., Mora J. R., Cordova-Sintjago T.* and Chuchani G.
https://doi.org/10.1080/00268976.2015.1114163
(2016) – Thermal Decomposition Kinetics of Dicyclopentadiene‐1, 8‐dione: The Reaction Path through Quantum Chemical Calculation.
Journal of Chemical Kinetics (2016), 48(12), 812-821. Amaiz L. V., Cartaya L., Márquez E., Alcázar J. J., Maldonado A., Mora J. R., Cordova T. and Chuchani G.*
