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Journal of the American Chemical Society
|
August 18, 2011
Three dimensional models of Cu(2+)-Aβ(1-16) complexes from computational approaches
Jorge Alí-Torres, Jean-Didier Maréchal, Luis Rodríguez-Santiago, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 12, 2017
Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons
Laura Pedraza-González, Jorge Charry, William Quintero, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2015
Dioxygen activation in the Cu-amyloid β complex
Andrea Mirats, Jorge Alí-Torres, Luis Rodríguez-Santiago, et al.
Journal of Computer-Aided Molecular Design
|
November 10, 2010
In silico strategies for the selection of chelating compounds with potential application in metal-promoted neurodegenerative diseases
Cristina Rodríguez-Rodríguez, Albert Rimola, Jorge Alí-Torres, et al.
The Journal of Physical Chemistry. B
|
April 18, 2014
3D structures and redox potentials of Cu2+-Aβ(1-16) complexes at different pH: a computational study
Jorge Alí-Torres, Andrea Mirats, Jean-Didier Maréchal, et al.
The Journal of Physical Chemistry. B
|
May 14, 2013
Insights on the binding of Thioflavin derivative markers to amyloid-like fibril models from quantum chemical calculations
Jorge Alí-Torres, Albert Rimola, Cristina Rodríguez-Rodríguez, et al.
RSC Advances
|
March 6, 2026
NMR spectroscopic and computational analysis of <i>E</i>/<i>Z</i> isomerism in imines derived from isatin
Andrés Gonzalez-Oñate, Diego Chaparro, Rodolfo Quevedo, et al.
ACS Omega
|
February 13, 2023
Role of Metal Cations of Copper, Iron, and Aluminum and Multifunctional Ligands in Alzheimer's Disease: Experimental and Computational Insights
Nicolás Puentes-Díaz, Diego Chaparro, David Morales-Morales, et al.
Chempluschem
|
September 27, 2023
Pincer Ligands as Multifunctional Agents for Alzheimer's Copper Dysregulation and Oxidative Stress: A Computational Evaluation
Nicolás Puentes-Díaz, Diego Chaparro, David Morales-Morales, et al.
Journal of Molecular Graphics & Modelling
|
October 24, 2018
The role of LasR active site amino acids in the interaction with the Acyl Homoserine Lactones (AHLs) analogues: A computational study
Maicol Ahumedo Monterrosa, Johan Fabian Galindo, Javier Vergara Lorduy, et al.
Page
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Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Journal of the American Chemical Society
|
August 18, 2011
Three dimensional models of Cu(2+)-Aβ(1-16) complexes from computational approaches
Jorge Alí-Torres, Jean-Didier Maréchal, Luis Rodríguez-Santiago, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 12, 2017
Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons
Laura Pedraza-González, Jorge Charry, William Quintero, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2015
Dioxygen activation in the Cu-amyloid β complex
Andrea Mirats, Jorge Alí-Torres, Luis Rodríguez-Santiago, et al.
Journal of Computer-Aided Molecular Design
|
November 10, 2010
In silico strategies for the selection of chelating compounds with potential application in metal-promoted neurodegenerative diseases
Cristina Rodríguez-Rodríguez, Albert Rimola, Jorge Alí-Torres, et al.
The Journal of Physical Chemistry. B
|
April 18, 2014
3D structures and redox potentials of Cu2+-Aβ(1-16) complexes at different pH: a computational study
Jorge Alí-Torres, Andrea Mirats, Jean-Didier Maréchal, et al.
The Journal of Physical Chemistry. B
|
May 14, 2013
Insights on the binding of Thioflavin derivative markers to amyloid-like fibril models from quantum chemical calculations
Jorge Alí-Torres, Albert Rimola, Cristina Rodríguez-Rodríguez, et al.
RSC Advances
|
March 6, 2026
NMR spectroscopic and computational analysis of <i>E</i>/<i>Z</i> isomerism in imines derived from isatin
Andrés Gonzalez-Oñate, Diego Chaparro, Rodolfo Quevedo, et al.
ACS Omega
|
February 13, 2023
Role of Metal Cations of Copper, Iron, and Aluminum and Multifunctional Ligands in Alzheimer's Disease: Experimental and Computational Insights
Nicolás Puentes-Díaz, Diego Chaparro, David Morales-Morales, et al.
Chempluschem
|
September 27, 2023
Pincer Ligands as Multifunctional Agents for Alzheimer's Copper Dysregulation and Oxidative Stress: A Computational Evaluation
Nicolás Puentes-Díaz, Diego Chaparro, David Morales-Morales, et al.
Journal of Molecular Graphics & Modelling
|
October 24, 2018
The role of LasR active site amino acids in the interaction with the Acyl Homoserine Lactones (AHLs) analogues: A computational study
Maicol Ahumedo Monterrosa, Johan Fabian Galindo, Javier Vergara Lorduy, et al.
Page
of 4