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Adolescence|January 1, 1990
Sexual behavior of Colombian high school studentsB Useche, M Villegas, H AlzateNeuroscience Letters|May 24, 2000
An anterograde degeneration study of the distribution of regenerating rat myelinated fibers in the silicone chamber modelL H Alzate, J J Sutachan, H HurtadoJournal 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 CaballeroJournal 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-JaqueJournal 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.Biophysical Journal|November 7, 2006
A computational study of the protein-ligand interactions in CDK2 inhibitors: using quantum mechanics/molecular mechanics interaction energy as a predictor of the biological activityJans H Alzate-Morales, Renato Contreras, Alejandro Soriano, et al.Physical Chemistry Chemical Physics : PCCP|June 6, 2014
Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase caseFrancisco Adasme-Carreño, Camila Muñoz-Gutierrez, Julio Caballero, et al.Journal of Computer-Aided Molecular Design|April 14, 2011
Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitorsJulio Caballero, Miguel Quiliano, Jans H Alzate-Morales, et al.Journal of Chemical Information and Modeling|March 28, 2009
Insights into the structural basis of N2 and O6 substituted guanine derivatives as cyclin-dependent kinase 2 (CDK2) inhibitors: prediction of the binding modes and potency of the inhibitors by docking and ONIOM calculationsJans H Alzate-Morales, Julio Caballero, Ariela Vergara Jague, et al.Pageof 4