Article PubMed
Journal of chemical information and modeling  (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

Caballero, Julio; Alzate-Morales, Jans H; Vergara-Jaque, Ariela