| |
| 2001 | ||
|---|---|---|
| 4 | EE | 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 | EE | 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 | EE | 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) | |
| 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] |