Structure-based drug design: docking and scoring.
Kroemer RT, Curr Protein Pept Sci, 2007 Aug - link

Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring models.
Cotesta S, Giordanetto F, Trosset JY, Crivori P, Kroemer RT, Stouten PF, Vulpetti A, Proteins, 2005 Sep 1 - link

Assessment of docking poses: interactions-based accuracy classification (IBAC) versus crystal structure deviations.
Kroemer RT, Vulpetti A, McDonald JJ, Rohrer DC, Trosset JY, Giordanetto F, Cotesta S, McMartin C, Kihlen M, Stouten PF, J Chem Inf Comput Sci, 2004 May-Jun - link

Molecular modelling probes: docking and scoring.
Kroemer RT, Biochem Soc Trans, 2003 Oct - link

Prediction of IgE(Lb4)-ligand complex structures by automated docking.
Winger RH, Liedl KR, Sotriffer CA, Gamper AM, Rode BM, Kroemer RT, Varga JM, J Mol Recognit, 1996 May-Jun - link

Heteroligation of a mouse monoclonal IgE antibody (La2) with small molecules, analysed by computer-aided automated docking.
Sotriffer CA, Liedl KR, Winger RH, Gamper AM, Kroemer RT, Linthicum DS, Rode BM, Varga JM, Mol Immunol, 1996 Feb - link