Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitors.
Pajeva IK, Globisch C, Wiese M, ChemMedChem, 2009 Nov - link

3D-QSAR with the aid of pharmacophore search and docking-based alignments for farnesyltransferase inhibitors.
Vaidya M, Weigt M, Wiese M, Eur J Med Chem, 2009 Oct - link