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Browsing by Author "Tiznado, W."

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Issue DateTitleAuthor(s)
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.
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.
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.
2-Oct-2014 Study of the Affinity between the Protein Kinase PKA and Peptide Substrates Derived from Kemptide Using Molecular Dynamics Simulations and MM/GBSAMena-Ulecia, K.; Vergara-Jaque, A.; Poblete, H.; Tiznado, W.; Caballero, J.
May-2013 Why is quercetin a better antioxidant than taxifolin? Theoretical study of mechanisms involving activated formsOsorio, E.; Perez, E.G.; Areche, C.; Ruiz, LM.; Cassels, B.K.; Florez, E.; Tiznado, W.
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