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Browsing by Author "Caballero, J."

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Issue DateTitleAuthor(s)
Apr-2012 1,3-Dipolar cycloaddition of nitrile imines with alpha,beta-unsaturated lactones, thiolactones and lactams: synthesis of ring-fused pyrazolesChandanshive, J.Z.; Gonzalez, P.B.; Tiznado, W.; Bonini, B.F. .; Caballero, J.; Femoni, C.; Franchini, M.C.
Apr-2012 1-Benzyl-1,2,3,4-Tetrahydro-ss-Carboline as Channel Blocker of N-Methyl-d-Aspartate ReceptorsEspinoza-Moraga, M.; Caballero, J.; Gaube, F.; Winckler, T.; Santos, L.S.
Sep-2011 3-Dipolar Cycloaddition of Nitrile Imines with Cyclic alpha-beta-Unsaturated Ketones: A Regiochemical Route to Ring-Fused PyrazolesChandanshive, J.Z.; Bonini, B.F.; Tiznado, W.; Escobar, C.A.; Caballero, J.; Femoni, C.; Fochi, M.; Franchini, M.C.
2013 3D-QSAR Modeling of Non-peptide Antagonists for the Human Luteinizing Hormone-releasing Hormone ReceptorTundidor-Camba, A.; Caballero, J.; Coll, D.
2007 Analysis of protegrin structure-activity relationships: the structural characteristics important for antimicrobial activity using smoothed amino acid sequence descriptorsFernandez, M.; Caballero, J.
Feb-2013 Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulationsCaballero, J.; Poblete, H.; Navarro, C.; Alzate-Morales, J.H.
Oct-2011 Binding Studies and Quantitative Structure-Activity Relationship of 3-Amino-1H-Indazoles as Inhibitors of GSK3 betaCaballero, J.; Zilocchi, S.; Tiznado, W.; Collina, S.; Rossi, D.
2007 Classification of conformational stability of protein mutants from 2D graph representation of protein sequences using support vector machinesFernandez, M.; Caballero, J.; Fernandez, L.; Abreau, J.I.; Acostas, G.
2007 Comparative modeling of the conformational stability of chymotrypsin inhibitor 2 protein mutants using amino acid sequence autocorrelation (AASA) and amino acid 3D autocorrelation (AA3DA) vectors and ensembles of Bayesianregularized genetic neural networksFernandez, M.; Abreau, J.I.; Caballero, J.; Garriga, M.; Fernandez, L.
May-2013 Development and preparation of novel carbon-11/fluorine-18 containing radiotracers for non-invasive PET-imaging of EphB4Mamat, C.; Ebert, K.; Caballero, J.; Pietzsch, J.; Steinbach, J.
Apr-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 inhibitorsCaballero, J.; Quiliano, M.; Alzate-Morales, J.H.; Zimic, M.; Deharo, E.
Aug-2012 Docking and quantitative structure-activity relationship studies for imidazo[1,2-a]pyrazines as inhibitors of checkpoint kinase-1Caballero, J.; Zilocchi, S.; Tiznado, W.; Collina, S.
Feb-2011 Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM)Fernandez, M.; Caballero, J.; Fernandez, L.; Sarai, A.
Oct-2011 Identification of a potent and selective sigma(1) receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cellsRossi, D.; Pedrali, A.; Urbano, M.; Gaggeri, R.; Serra, M.; Fernandez, L.; Fernandez, M.; Caballero, J.; Ronsisvalle, S.; Prezzavento, O.; Schepmann, D.; Wuensch, B.; Peviani, M.; Curti, D.; Azzolina, O.; Collina, S.
10-Jul-2014 Insights into the Interactions between Maleimide Derivates and GSK3 beta Combining Molecular Docking and QSARQuesada-Romero, L.; Mena-Ulecia, K.; Tiznado, W.; Caballero, J.
Mar-2011 Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: Analysis of the binding modes and structure-activity relationships of the inhibitors by docking and CoMFA calculationsGarriga, M.; Caballero, J.
Mar-2013 In silico Comparison of Antimycobacterial Natural Products with Known Antituberculosis DrugsEspinoza-Moraga, M.; Njuguna, N.M. M.; Mugumbate, G.; Caballero, J.; Chibale, K.
Dec-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 CompoundsCaballero, J.; Alzate-Morales, J.H.; Vergara-Jaque, A.
2012 Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as sigma(1) ligandsCaballero, J.; Zilocchi, S.; Tiznado, W.; Rossi, D.; Collina, S.
Sep-2012 The pH sensor of the plant K plus uptake channel KAT1 is built from a sensory cloud rather than from single key amino acidsGonzalez, W.; Riedelsberger, J.; Morales-Navarro, S.E.; Caballero, J.; Alzate-Morales, J.H.; Gonzalez-Nilo, F.D.; Dreyer, I.
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