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

Docking and scoring in virtual screening for drug discovery: methods and applications.
Kitchen DB, Decornez H, Furr JR, Bajorath J, Nat Rev Drug Discov, 2004 Nov - link

Evaluation of docking strategies for virtual screening of compound databases: cAMP-dependent serine/threonine kinase as an example.
Godden JW, Stahura F, Bajorath J, J Mol Graph Model, 1998 Jun - link