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Browsing by Author "Caballero, J."

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Issue DateTitleAuthor(s)
2007 QSAR modeling of matrix metalloproteinase inhibition by N-hydroxy-alpha-phenylsulfonylacetamide derivativesFernandez, M.; Caballero, J.
2007 Quantitative structure-activity relationship of rubiscolin analogues as delta opioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA)Caballero, J.; Saavedera, M.; Fernandez, M.; Gonzalez-Nilo, F.
2012 Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulationsMunoz, C.; Adasme, F.; Alzate-Morales, J.H.; Vergara-Jaque, A.; Kniess, T.; Caballero, J.
Feb-2012 Study of Interaction Energies between the PAMAM Dendrimer and Nonsteroidal Anti-Inflammatory Drug Using a Distributed Computational Strategy and Experimental Analysis by ESI-MS/MSAvila-Salas, F.; Sandoval, C.; Caballero, J.; Guinez-Molinos, S.; Santos, L.S.; Cachau, R.E.; Gonzalez-Nilo, F.D.
2012 Synthesis of the Indolo[2,3-a]quinolizidine Ring through the Addition of 2-Siloxyfurans to Imines and Intrinsic Reaction Coordinate CalculationsMirabal-Gallardo, Y.; Soriano, M.D.P.C.; Caballero, J.; Alzate-Morales, J.; Simirgiotis, M.J.; Santos, L.S.
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