Integrating structure- and ligand-based virtual screening: comparison of individual, parallel, and fused molecular docking and similarity search calculations on multiple targets.
Tan L, Geppert H, Sisay MT, Gutschow M, Bajorath J, ChemMedChem, 2008 Oct - link

Inhibition of cathepsin G by 2-amino-3,1-benzoxazin-4-ones: kinetic investigations and docking studies.
Gutschow M, Kuerschner L, Pietsch M, Ambrozak A, Neumann U, Gunther R, Hofmann HJ, Arch Biochem Biophys, 2002 Jun 15 - link