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 | 2003 | |
|---|---|---|
| j3 |      | Guosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth: Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. Journal of Computational Chemistry 24(13): 1549-1562 (2003) |
| 1998 | ||
| j2 | | Michal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III: Assessing energy functions for flexible docking. Journal of Computational Chemistry 19(14): 1612-1622 (1998) |
| j1 | | Michal Vieth, Jonathan D. Hirst, Brian N. Dominy, Heidi Daigler, Charles L. Brooks III: Assessing search strategies for flexible docking. Journal of Computational Chemistry 19(14): 1623-1631 (1998) |
| 1 | Charles L. Brooks III | |
| 2 | Heidi Daigler | |
| 3 | Brian N. Dominy | |
| 4 | Jonathan D. Hirst | |
| 5 | Andrzej Kolinski | |
| 6 | Daniel H. Robertson | |
| 7 | Guosheng Wu |
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