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Browsing by Author "Alzate-Morales, J.H."

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Issue DateTitleAuthor(s)
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.
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.
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.
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.
Feb-2012 The pH sensor of the plant K+-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.
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.
Showing results 1 to 6 of 6

 

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