Jorge Isaac Ali-Torres
Affiliations: | Universidad Nacional de Colombia, Bogotá, Bogotá, Colombia |
Area:
Computational ChemistryGoogle:
"Jorge Ali-Torres"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Joseph J. Dannenberg | grad student | ||
| Luis Rodríguez-Santiago | grad student | Autonomous University of Barcelona | |
| Mariona Sodupe | grad student | Autonomous University of Barcelona |
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Publications
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| Puentes-Díaz N, Chaparro D, Morales-Morales D, et al. (2023) Pincer Ligands as Multifunctional Agents for Alzheimer's Copper Dysregulation and Oxidative Stress: A Computational Evaluation. Chempluschem. e202300405 |
| Puentes-Díaz N, Chaparro D, Reyes-Marquez V, et al. (2023) Computational Evaluation of the Potential Pharmacological Activity of Salen-Type Ligands in Alzheimer's Disease. Journal of Alzheimer's Disease : Jad |
| Puentes-Díaz N, Chaparro D, Morales-Morales D, et al. (2023) Role of Metal Cations of Copper, Iron, and Aluminum and Multifunctional Ligands in Alzheimer's Disease: Experimental and Computational Insights. Acs Omega. 8: 4508-4526 |
| Orjuela AL, Núñez-Zarur F, Alí-Torres J. (2022) A computational protocol for the calculation of the standard reduction potential of iron complexes: application to Fe-Aβ model systems relevant to Alzheimer's disease. Rsc Advances. 12: 24077-24087 |
| Chaparro D, Flores-Gaspar A, Alí-Torres J. (2021) Computational Design of Copper Ligands with Controlled Metal Chelating, Pharmacokinetics, and Redox Properties for Alzheimer's Disease. Journal of Alzheimer's Disease : Jad. 82: S179-S193 |
| Orjuela A, Lakey-Beitia J, Mojica-Flores R, et al. (2020) Computational Evaluation of Interaction Between Curcumin Derivatives and Amyloid-β Monomers and Fibrils: Relevance to Alzheimer's Disease. Journal of Alzheimer's Disease : Jad |
| Chaparro D, Alí-Torres J. (2017) Assessment of the isodesmic method in the calculation of standard reduction potential of copper complexes. Journal of Molecular Modeling. 23: 283 |
| Mirats A, Alí-Torres J, Rodríguez-Santiago L, et al. (2015) Dioxygen activation in the Cu-amyloid β complex. Physical Chemistry Chemical Physics : Pccp. 17: 27270-4 |
| Rodríguez-Santiago L, Alí-Torres J, Vidossich P, et al. (2015) Coordination properties of a metal chelator clioquinol to Zn(2+) studied by static DFT and ab initio molecular dynamics. Physical Chemistry Chemical Physics : Pccp. 17: 13582-9 |
| Alí-Torres J, Mirats A, Maréchal JD, et al. (2014) 3D structures and redox potentials of Cu2+-Aβ(1-16) complexes at different pH: a computational study. The Journal of Physical Chemistry. B. 118: 4840-50 |