Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery.
Vilar S, Cozza G, Moro S, Curr Top Med Chem, 2008 - link

Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.
Li AH, Moro S, Forsyth N, Melman N, Ji XD, Jacobson KA, J Med Chem, 1999 Feb 25 - link

Molecular modeling studies of human A3 adenosine antagonists: structural homology and receptor docking.
Moro S, Li AH, Jacobson KA, J Chem Inf Comput Sci, 1998 Nov-Dec - link