| 2003 |
|---|
| 3 | EE | 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 |
|---|
| 2 | EE | 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) |
| 1 | EE | 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) |
