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Matthias Rarey: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Axel Griewel, Matthias Rarey
    From greedy to branch & bound and back: Assessing optimization strategies for incremental construction molecular docking tools. [Citation Graph (0, 0)][DBLP]
    German Conference on Bioinformatics, 2005, pp:119-130 [Conf]
  2. Matthias Rarey, Bernd Kramer, Thomas Lengauer
    Docking of hydrophobic ligands with interaction-based matching algorithms. [Citation Graph (0, 0)][DBLP]
    German Conference on Bioinformatics, 1998, pp:- [Conf]
  3. Matthias Rarey
    Geometric Problems and Algorithms in Computer-Aided Molecular Design. [Citation Graph (0, 0)][DBLP]
    GI Jahrestagung (Ergänzungsband), 2002, pp:61-62 [Conf]
  4. Matthias Rarey, Bernd Kramer, Thomas Lengauer
    Time-Efficient Docking of Flexible Ligands into Active Sites of Proteins. [Citation Graph (0, 0)][DBLP]
    ISMB, 1995, pp:300-308 [Conf]
  5. Torsten Crass, Iris Antes, Rico Basekow, Peer Bork, Christian Buning, Maik Christensen, Holger Claussen, Christian Ebeling, Peter Ernst, Valérie Gailus-Durner, Karl-Heinz Glatting, Rolf Gohla, Frank Gößling, Korbinian Grote, Karsten R. Heidtke, Alexander Herrmann, Sean O'Keeffe, O. Kießlich, Sven Kolibal, Jan O. Korbel, Thomas Lengauer, Ines Liebich, Mark van der Linden, Hannes Luz, Kathrin Meissner, Christian von Mering, Heinz-Theodor Mevissen, Hans-Werner Mewes, Holger Michael, Martin Mokrejs, Tobias Müller, Heike Pospisil, Matthias Rarey, Jens G. Reich, Ralf Schneider, Dietmar Schomburg, Steffen Schulze-Kremer, Knut Schwarzer, Ingolf Sommer, Stephan Springstubbe, Sándor Suhai, Gnanasekaran Thoppae, Martin Vingron, Jens Warfsmann, Thomas Werner, Daniel Wetzler, Edgar Wingender, Ralf Zimmer
    The Helmholtz Network for Bioinformatics: an integrative web portal for bioinformatics resources. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2004, v:20, n:2, pp:268-270 [Journal]
  6. Matthias Rarey, Bernd Kramer, Thomas Lengauer
    Docking of hydrophobic ligands with interaction-based matching algorithms. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 1999, v:15, n:3, pp:243-250 [Journal]
  7. Katrin Stierand, Patrick C. Maaß, Matthias Rarey
    Molecular complexes at a glance: automated generation of two-dimensional complex diagrams. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:14, pp:1710-1716 [Journal]
  8. Sally A. Hindle, Matthias Rarey, Christian Buning, Thomas Lengauer
    Flexible docking under pharmacophore type constraints. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:2, pp:129-149 [Journal]
  9. Matthias Rarey, J. Scott Dixon
    Feature trees: A new molecular similarity measure based on tree matching. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:5, pp:471-490 [Journal]
  10. Matthias Rarey, Bernd Kramer, Thomas Lengauer
    Multiple automatic base selection: Protein-ligand docking based on incremental construction without manual intervention. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:369-384 [Journal]
  11. Matthias Rarey, Martin Stahl
    Similarity searching in large combinatorial chemistry spaces. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:6, pp:497-520 [Journal]
  12. Matthias Rarey, Stephan Wefing, Thomas Lengauer
    Placement of medium-sized molecular fragments into active sites of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:1, pp:41-54 [Journal]
  13. Patrick C. Fricker, Marcus Gastreich, Matthias Rarey
    Automated Drawing of Structural Molecular Formulas under Constraints. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1065-1078 [Journal]
  14. Andreas Kämper, Joannis Apostolakis, Matthias Rarey, Christel M. Marian, Thomas Lengauer
    Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:903-911 [Journal]

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