New molecular shape descriptors: Application in database screening. - Andrew C. Good; Todd J. A. Ewing; Daniel A. Gschwend; Irwin D. Kuntz (J. Comput. Aided Mol. Des., 1995)

Critical evaluation of search algorithms for automated molecular docking and database screening. - Todd J. A. Ewing; Irwin D. Kuntz (J. Comput. Chem., 1997)

DREAM++: Flexible docking program for virtual combinatorial libraries. - Shingo Makino; Todd J. A. Ewing; Irwin D. Kuntz (J. Comput. Aided Mol. Des., 1999)

DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases. - Todd J. A. Ewing; Shingo Makino; A. Geoffrey Skillman; Irwin D. Kuntz (J. Comput. Aided Mol. Des., 2001)