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Browsing by Subject "Inhibitors"

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Showing results 1 to 4 of 4
Issue DateTitleAuthor(s)
Feb-2011 1-[2-(4-Nitrophenyl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-oneGutierrez, M.; Astudillo, L.; Quesada, L.; Brito, I.; Lopez-Rodriguez, M.
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.
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.
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.
Showing results 1 to 4 of 4


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