Processing of small molecule databases for automated docking.
Cummings MD, Gibbs AC, DesJarlais RL, Med Chem, 2007 Jan - link

Docking: successes and challenges.
Mohan V, Gibbs AC, Cummings MD, Jaeger EP, DesJarlais RL, Curr Pharm Des, 2005 - link

Comparison of automated docking programs as virtual screening tools.
Cummings MD, DesJarlais RL, Gibbs AC, Mohan V, Jaeger EP, J Med Chem, 2005 Feb 24 - link

A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors.
DesJarlais RL, Dixon JS, J Comput Aided Mol Des, 1994 Jun - link

Docking flexible ligands to macromolecular receptors by molecular shape.
DesJarlais RL, Sheridan RP, Dixon JS, Kuntz ID, Venkataraghavan R, J Med Chem, 1986 Nov - link