Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.
Michino M, Abola E, GPCR Dock 2008 participants, Brooks CL 3rd, Dixon JS, Moult J, Stevens RC, Nat Rev Drug Discov, 2009 Jun - link

Evaluation of the CASP2 docking section.
Dixon JS, Proteins, 1997 - link

Flexible ligand docking using a genetic algorithm.
Oshiro CM, Kuntz ID, Dixon JS, J Comput Aided Mol Des, 1995 Apr - 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