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DSpace Biblioteca Universidad de Talca (v1.5.2) >
Browsing by Author "Caballero, J."
Showing results 1 to 20 of 29
Issue Date | Title | Author(s) | Apr-2012 | 1,3-Dipolar cycloaddition of nitrile imines with alpha,beta-unsaturated lactones, thiolactones and lactams: synthesis of ring-fused pyrazoles | Chandanshive, 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 Receptors | Espinoza-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 Pyrazoles | Chandanshive, 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 Receptor | Tundidor-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 descriptors | Fernandez, M.; Caballero, J. |
Feb-2013 | Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulations | Caballero, 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 beta | Caballero, 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 machines | Fernandez, 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 networks | Fernandez, 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 EphB4 | Mamat, 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 inhibitors | Caballero, 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-1 | Caballero, 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 cells | Rossi, 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 QSAR | Quesada-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 calculations | Garriga, M.; Caballero, J. |
Mar-2013 | In silico Comparison of Antimycobacterial Natural Products with Known Antituberculosis Drugs | Espinoza-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 Compounds | Caballero, 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) ligands | Caballero, 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 acids | Gonzalez, W.; Riedelsberger, J.; Morales-Navarro, S.E.; Caballero, J.; Alzate-Morales, J.H.; Gonzalez-Nilo, F.D.; Dreyer, I. |
Showing results 1 to 20 of 29
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