Optimization and validation of a docking-scoring protocol; application to virtual screening for COX-2 inhibitors.
Mozziconacci JC, Arnoult E, Bernard P, Do QT, Marot C, Morin-Allory L, J Med Chem, 2005 Feb 24 - link

Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignment.
Bernard P, Kireev DB, Chretien JR, Fortier PL, Coppet L, J Comput Aided Mol Des, 1999 Jul - link