Selected publications, all recent years:

Bortolato, A.; Moro, S. “In silico binding free energy predictability by using the linear interaction energy (LIE) method: bromobenzimidazole CK2 inhibitors as a case study,” J. Chem. Info. Model., 2007, 47, 572-582.

Costanzi, S.; Tikhonova, I.G.; Ohno, M.; Roh, E.J.; Joshi, B.V.; Colson, A.O.; Houston, D.; Maddileti, S.; Harden, T.K.; Jacobson, K.A. “P2Y1 antagonists: combining receptor-based modeling and QSAR for a quantitative prediction of the biological activity based on consensus scoring,” J. Med. Chem., 2007, 50, 3229-3241.

Cochran, S.; Li, C.P.; Bytheway, I., "An Experimental and Molecular-Modeling Study of the Binding of Linked Sulfated Tetracyclitols to FGF-1 and FGF-2," ChemBioChem, 2005, 6, 1882-1890.

Singh, P.; Mhaka, A. M.; Christensen, S. B.; Gray, J. J.; Denmeade, S. R.; Isaacs, J. T., "Applying Linear Interaction Energy Method for Rational Design of Noncompetitive Allosteric Inhibitors of the Sarco- and Endoplasmic Reticulum Calcium-ATPase," J. Med. Chem., 2005, 48, 3005-3014.

Tounge, B. A.; Reynolds, C. H., "Calculation of the Binding Affinity of β-Secretase Inhibitors Using the Linear Interaction Energy Method," J. Med. Chem., 2003, 46, 2074-2082.