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 mentorJoseph J. Dannenberg | grad student | ||
Luis Rodríguez-Santiago | grad student | Autonomous University of Barcelona | |
Mariona Sodupe | grad student | Autonomous University of Barcelona |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |