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Conference Proceedings
60
Griewel, A., Rarey, M.
From greedy to branch & bound and back: Assessing optimization strategies for incremental construction molecular docking tools 01 German Conference on Bioinformatics GCB 2005 (Torda, A., Kurtz, S., Rarey, M., ed.). Gesellschaft für Informatik (GI).
200560
Griewel, A., Rarey, M. (2005) From greedy to branch & bound and back: Assessing optimization strategies for incremental construction molecular docking tools 01. German Conference on Bioinformatics GCB 2005 (Torda, A., Kurtz, S., Rarey, M., ed.). Gesellschaft für Informatik (GI).
Conference Proceedings
66
Griewel, A., Rarey, M.
Computational Molecular Assembly: A Geometric Hashing Approach 01 German Conference on Bioinformatics GCB 2006 (01, ed.). 01.
200666
Griewel, A., Rarey, M. (2006) Computational Molecular Assembly: A Geometric Hashing Approach 01. German Conference on Bioinformatics GCB 2006 (01, ed.). 01.
Conference Proceedings
72
Griewel, A., Rarey, M.
Computational Reconstruction of Macromolecular Assemblies NIC Workshop 2007 (Hansmann, U., Meinke, J., Mohanty, S., Zimmermann, O., ed.). NIC-Directors.
200772
Griewel, A., Rarey, M. (2007) Computational Reconstruction of Macromolecular Assemblies . NIC Workshop 2007 (Hansmann, U., Meinke, J., Mohanty, S., Zimmermann, O., ed.). NIC-Directors.
Journal Article
79
Griewel, A., Kayer, O., Schlosser, J., Rarey, M.
Conformational Sampling for Large-Scale Virtual Screening: Accuracy versus Ensemble Size Journal of Chemical Information and Modeling, 49(10): 2303-2311.
200979
Griewel, A., Kayer, O., Schlosser, J., Rarey, M. (2009) Conformational Sampling for Large-Scale Virtual Screening: Accuracy versus Ensemble Size . Journal of Chemical Information and Modeling, 49(10):2303-2311.
Journal Article
86
Volkamer, A., Griewel, A., Grombacher, T., Rarey, M.
Analyzing the Topology of Active Sites: On the Prediction of Pockets and Sub-pockets Journal of Chemical Information and Modeling, 50(11): 2041-2052.
201086
Volkamer, A., Griewel, A., Grombacher, T., Rarey, M. (2010) Analyzing the Topology of Active Sites: On the Prediction of Pockets and Sub-pockets . Journal of Chemical Information and Modeling, 50(11):2041-2052.
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