Christoph Rücker

Dr.

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Dr. Christoph Rücker

  1. 2012
  2. Published

    Modeling and predicting aquatic aerobic biodegradation: a review from a user’s perspective.

    Rücker, C. & Kümmerer, K., 04.2012, In: Green Chemistry . 14, 4, p. 875-887 13 p.

    Research output: Journal contributionsScientific review articlesResearch

  3. 2010
  4. Letter to the Editor: [Molecular characterization of microbial population dynamics during sildenafil citrate degradation ]

    Rücker, C., Längin, A. & Kümmerer, K., 01.09.2010, In: Molecular Biotechnology. 46, 1, p. 90-91 2 p.

    Research output: Journal contributionsOther (editorial matter etc.)Research

  5. 2009
  6. Unified Generation of Conformations, Conformers, and Stereoisomers: A Discrete Mathematics-Based Approach

    Gugisch, R. & Rücker, C., 2009, In: MATCH Communications in mathematical and in computer chemistry. 61, 1, p. 117-148 32 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  7. 2007
  8. High-precision frequency measurements: indispensable tools at the core of the molecular-level analysis of complex systems.

    Hertkorn, N., Rücker, C., Meringer, M., Gugisch, R., Frommberger, M., Perdue, E. M., Witt, M. & Schmitt-Kopplin, P., 11.2007, In: Analytical & Bioanalytical Chemistry. 389, 5, p. 1311-1327 17 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  9. y-Randomization and its variants in QSPR/QSAR

    Rücker, C., Rücker, G. & Meringer, M., 11.2007, In: Journal of Chemical Information and Modeling. 47, 6, p. 2345-2357 13 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  10. Molecules in silico: A graph description of chemical reactions

    Kerber, A., Laue, R., Meringer, M. & Rücker, C., 29.05.2007, In: Journal of Chemical Information and Modeling. 47, 3, p. 805-817 13 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  11. Sulfonylureas and glinides exhibit peroxisome proliferator-activated receptor γ activity: A combined virtual screening and biological assay approach.

    Scarsi, M., Podvinec, M., Roth, A., Albrecht, H., Hug, H., Kersten, S., Schwede, T., Meyer, U. A. & Rücker, C., 02.2007, In: Molecular Pharmacology. 71, 2, p. 398-406 9 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  12. History and progress of the generation of structural formulae in chemistry and its applications.

    Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 2007, In: MATCH Communications in mathematical and in computer chemistry. 58, 2, p. 239-280 42 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  13. 2006
  14. 2D QSAR of PPARγ agonist binding and transactivation.

    Rücker, C., Scarsi, M. & Meringer, M., 01.08.2006, In: Bioorganic & Medicinal Chemistry. 14, 15, p. 5178-5195 18 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  15. CASE via MS: ranking structure candidates by mass spectra

    Kerber, A., Meringer, M. & Rücker, C., 2006, In: Croatica Chemica Acta. 79, 3, p. 449-464 16 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review