Article ISI
Journal of chemical Information and Modeling  (2009)

Insights into the structural basis of N2 and O6 substituted guanine derivatives as cyclin-dependent kinase 2 (CDK2) inhibitors: prediction of the binding modes and potency of the inhibitors by docking and ONIOM calculations.

Alzate-Morales, J ; Caballero, J ; Jague, AV ; Gonzalez Nilo, Fernando D.