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

Atomic solvation parameters in the analysis of protein-protein docking results.
Cummings MD, Hart TN, Read RJ, Protein Sci, 1995 Oct - link

Monte Carlo docking with ubiquitin.
Cummings MD, Hart TN, Read RJ, Protein Sci, 1995 May - link