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Fabian Bös
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2010 – 2019
- 2011
- [j5]Fabian Bös, Ulrike Uhrig, Brian B. Masek, James R. Damewood:
Muse+TriposScore: a ligand-based de novo design approach. J. Cheminformatics 3(S-1): 26 (2011) - [j4]Bernd Wendt, Ulrike Uhrig, Fabian Bös:
Capturing Structure-Activity Relationships from Chemogenomic Spaces. J. Chem. Inf. Model. 51(4): 843-851 (2011) - 2010
- [j3]Bernd Wendt, Fabian Bös, Ulrike Uhrig:
Mining public-source databases for structure-activity relationships. J. Cheminformatics 2(S-1): 4 (2010) - [j2]Fabian Bös, K. M. Smith, Q. Liu:
Multi-parameter scoring functions for ligand- and structure-based de novo design. J. Cheminformatics 2(S-1): 31 (2010)
2000 – 2009
- 2008
- [j1]Katrin Bidmon, Sebastian Grottel, Fabian Bös, Jürgen Pleiss, Thomas Ertl:
Visual Abstractions of Solvent Pathlines near Protein Cavities. Comput. Graph. Forum 27(3): 935-942 (2008) - 2007
- [c3]Katrin Bidmon, Guido Reina, Fabian Bös, Jürgen Pleiss, Thomas Ertl:
Time-Based Haptic Analysis of Protein Dynamics. WHC 2007: 537-542 - 2006
- [c2]Natalia Currle-Linde, Panagiotis A. Adamidis, Michael M. Resch, Fabian Bös, Jürgen Pleiss:
GriCoL: A Language for Scientific Grids. e-Science 2006: 62 - 2004
- [c1]Fabian Bös, Natalia Currle-Linde, Peggy Lindner, Rolf D. Schmid, Jürgen Pleiss:
High-throughput molecular dynamics simulations: Long and short range effects of mutations on substrate specificity. German Conference on Bioinformatics 2004: 123-130
Coauthor Index
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