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Julio Caballero

Showing results (41-50 of 140) with videos related to

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Proteins|March 23, 2007
Amino acid sequence autocorrelation vectors and Bayesian-regularized genetic neural networks for modeling protein conformational stability: gene V protein mutantsLeyden Fernández, Julio Caballero, José Ignacio Abreu, et al.
Molecular Diversity|April 8, 2009
Docking and quantitative structure-activity relationship studies for sulfonyl hydrazides as inhibitors of cytosolic human branched-chain amino acid aminotransferaseJulio Caballero, Ariela Vergara-Jaque, Michael Fernández, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Amino Acid Sequence Autocorrelation vectors and ensembles of Bayesian-Regularized Genetic Neural Networks for prediction of conformational stability of human lysozyme mutantsJulio Caballero, Leyden Fernández, José Ignacio Abreu, et al.
Journal of Chemical Information and Modeling|June 8, 2010
Computational study on the interaction of N1 substituted pyrazole derivatives with B-raf kinase: an unusual water wire hydrogen-bond network and novel interactions at the entrance of the active siteJans H Alzate-Morales, Ariela Vergara-Jaque, Julio Caballero
Dalton Transactions (Cambridge, England : 2003)|April 29, 2025
The connection between hydride affinity and local electrophilicity: a key factor in designing frustrated Lewis pairs for reversible H<sub>2</sub> activationCésar Barrales-Martínez, Rocío Durán, Julio Caballero, et al.
Journal of Chemical Information and Modeling|October 21, 2011
Investigation of the differences in activity between hydroxycycloalkyl N1 substituted pyrazole derivatives as inhibitors of B-Raf kinase by using docking, molecular dynamics, QM/MM, and fragment-based de novo design: study of binding mode of diastereomer compoundsJulio Caballero, Jans H Alzate-Morales, Ariela Vergara-Jaque
Chemical Biology & Drug Design|July 16, 2011
Binding studies and quantitative structure-activity relationship of 3-amino-1H-indazoles as inhibitors of GSK3βJulio Caballero, Szymon Zilocchi, William Tiznado, et al.
Natural Product Research|November 4, 2018
Continental and Antarctic Lichens: isolation, identification and molecular modeling of the depside tenuiorin from the Antarctic lichen <i>Umbilicaria antarctica</i> as tau protein inhibitorFrancisco Salgado, Julio Caballero, Reinaldo Vargas, et al.
Journal of Molecular Graphics & Modelling|December 11, 2012
Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulationsJulio Caballero, Horacio Poblete, Cristell Navarro, et al.
Plos One|July 11, 2014
Insights into the interactions between maleimide derivates and GSK3β combining molecular docking and QSARLuisa Quesada-Romero, Karel Mena-Ulecia, William Tiznado, et al.
Pageof 14

Showing results (41-50 of 140) with videos related to

Sort By:
Pageof 14
Proteins|March 23, 2007
Amino acid sequence autocorrelation vectors and Bayesian-regularized genetic neural networks for modeling protein conformational stability: gene V protein mutantsLeyden Fernández, Julio Caballero, José Ignacio Abreu, et al.
Molecular Diversity|April 8, 2009
Docking and quantitative structure-activity relationship studies for sulfonyl hydrazides as inhibitors of cytosolic human branched-chain amino acid aminotransferaseJulio Caballero, Ariela Vergara-Jaque, Michael Fernández, et al.
Journal of Chemical Information and Modeling|May 23, 2006
Amino Acid Sequence Autocorrelation vectors and ensembles of Bayesian-Regularized Genetic Neural Networks for prediction of conformational stability of human lysozyme mutantsJulio Caballero, Leyden Fernández, José Ignacio Abreu, et al.
Journal of Chemical Information and Modeling|June 8, 2010
Computational study on the interaction of N1 substituted pyrazole derivatives with B-raf kinase: an unusual water wire hydrogen-bond network and novel interactions at the entrance of the active siteJans H Alzate-Morales, Ariela Vergara-Jaque, Julio Caballero
Dalton Transactions (Cambridge, England : 2003)|April 29, 2025
The connection between hydride affinity and local electrophilicity: a key factor in designing frustrated Lewis pairs for reversible H<sub>2</sub> activationCésar Barrales-Martínez, Rocío Durán, Julio Caballero, et al.
Journal of Chemical Information and Modeling|October 21, 2011
Investigation of the differences in activity between hydroxycycloalkyl N1 substituted pyrazole derivatives as inhibitors of B-Raf kinase by using docking, molecular dynamics, QM/MM, and fragment-based de novo design: study of binding mode of diastereomer compoundsJulio Caballero, Jans H Alzate-Morales, Ariela Vergara-Jaque
Chemical Biology & Drug Design|July 16, 2011
Binding studies and quantitative structure-activity relationship of 3-amino-1H-indazoles as inhibitors of GSK3βJulio Caballero, Szymon Zilocchi, William Tiznado, et al.
Natural Product Research|November 4, 2018
Continental and Antarctic Lichens: isolation, identification and molecular modeling of the depside tenuiorin from the Antarctic lichen <i>Umbilicaria antarctica</i> as tau protein inhibitorFrancisco Salgado, Julio Caballero, Reinaldo Vargas, et al.
Journal of Molecular Graphics & Modelling|December 11, 2012
Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulationsJulio Caballero, Horacio Poblete, Cristell Navarro, et al.
Plos One|July 11, 2014
Insights into the interactions between maleimide derivates and GSK3β combining molecular docking and QSARLuisa Quesada-Romero, Karel Mena-Ulecia, William Tiznado, et al.
Pageof 14