Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and Surflex.
Tiwari R, Mahasenan K, Pavlovicz R, Li C, Tjarks W, J Chem Inf Model, 2009 Jun - link

Docking simulation with a purine nucleoside specific homology model of deoxycytidine kinase, a target enzyme for anticancer and antiviral therapy.
Johnsamuel J, Eriksson S, Oliveira M, Tjarks W, Bioorg Med Chem, 2005 Jul 1 - link