Identification of a disruptor of the MDM2-p53 protein-protein interaction facilitated by high-throughput in silico docking.
Lawrence HR, Li Z, Yip ML, Sung SS, Lawrence NJ, McLaughlin ML, McManus GJ, Zaworotko MJ, Sebti SM, Chen J, Guida WC, Bioorg Med Chem Lett, 2009 Jul 15 - link

Molecular docking/dynamics studies of Aurora A kinase inhibitors.
Talele TT, McLaughlin ML, J Mol Graph Model, 2008 Jun - link