Molecular modeling, dynamics and docking studies of purine nucleoside phosphorylase from Streptococcus pyogenes.
Timmers LF, Caceres RA, Dias R, Basso LA, Santos DS, de Azevedo WF Jr, Biophys Chem, 2009 Jun - link

Evaluation of molecular docking using polynomial empirical scoring functions.
Dias R, Timmers LF, Caceres RA, de Azevedo WF Jr, Curr Drug Targets, 2008 Dec - link