Todd J. A. Ewing

	2001
4		Todd J. A. Ewing, Shingo Makino, A. Geoffrey Skillman, Irwin D. Kuntz: DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases. Journal of Computer-Aided Molecular Design 15(5): 411-428 (2001)
	1999
3		Shingo Makino, Todd J. A. Ewing, Irwin D. Kuntz: DREAM++: Flexible docking program for virtual combinatorial libraries. Journal of Computer-Aided Molecular Design 13(5): 513-532 (1999)
	1997
2		Todd J. A. Ewing, Irwin D. Kuntz: Critical evaluation of search algorithms for automated molecular docking and database screening. Journal of Computational Chemistry 18(9): 1175-1189 (1997)
	1995
1		Andrew C. Good, Todd J. A. Ewing, Daniel A. Gschwend, Irwin D. Kuntz: New molecular shape descriptors: Application in database screening. Journal of Computer-Aided Molecular Design 9(1): 1-12 (1995)

Coauthor Index

1	Andrew C. Good	[1]
2	Daniel A. Gschwend	[1]
3	Irwin D. Kuntz	[1] [2] [3] [4]
4	Shingo Makino	[3] [4]
5	A. Geoffrey Skillman	[4]