Docking and 3D-QSAR studies of BMS-806 analogs as HIV-1 gp120 entry inhibitors.
Teixeira C, Serradji N, Maurel F, Barbault F, Eur J Med Chem, 2009 Sep - link

Flexible computational docking studies of new aminoglycosides targeting RNA 16S bacterial ribosome site.
Barbault F, Ren B, Rebehmed J, Teixeira C, Luo Y, Smila-Castro O, Maurel F, Fan B, Zhang L, Zhang L, Eur J Med Chem, 2008 Aug - link