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 | 2011 | |
|---|---|---|
| j4 |      | Allyn R. Brice, Brian N. Dominy: Analyzing the robustness of the MM/PBSA free energy calculation method: Application to DNA conformational transitions. Journal of Computational Chemistry 32(7): 1431-1440 (2011) |
| 2007 | ||
| j3 | | Yu Sun, Brian N. Dominy, Robert A. Latour: Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface. Journal of Computational Chemistry 28(11): 1883-1892 (2007) |
| 2002 | ||
| j2 | | Brian N. Dominy, Charles L. Brooks III: Identifying native-like protein structures using physics-based potentials. Journal of Computational Chemistry 23(1): 147-160 (2002) |
| 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 | Allyn R. Brice | |
| 2 | Charles L. Brooks III | |
| 3 | Heidi Daigler | |
| 4 | Jonathan D. Hirst | |
| 5 | Robert A. Latour | |
| 6 | Yu Sun | |
| 7 | Michal Vieth |
Colors in the list of coauthors
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