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

Docking by least-squares fitting of molecular surface patterns.
Bacon DJ, Moult J, J Mol Biol, 1992 Jun 5 - link