Mechanism-based thrombin inhibitors: design, synthesis, and molecular docking of a new selective 2-oxo-2H-1-benzopyran derivative.
Frederick R, Robert S, Charlier C, Wouters J, Masereel B, Pochet L, J Med Chem, 2007 Jul 26 - link

Crystal structure of BRL 42715, C6-(N1-methyl-1,2,3-triazolylmethylene)penem, in complex with Enterobacter cloacae 908R beta-lactamase: evidence for a stereoselective mechanism from docking studies.
Michaux C, Charlier P, Frere JM, Wouters J, J Am Chem Soc, 2005 Mar 16 - link