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Christoph Rücker

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Dr. Christoph Rücker

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    1. 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 contributions › Journal articles › Research › peer-review

    2. 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 contributions › Journal articles › Research › peer-review

    3. 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 contributions › Journal articles › Research › peer-review

    4. 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 contributions › Journal articles › Research › peer-review

    5. 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 contributions › Journal articles › Research › peer-review

    6. 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 contributions › Journal articles › Research › peer-review

    7. 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 contributions › Journal articles › Research › peer-review

    8. 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 contributions › Scientific review articles › Research

    9. Published

      How to specify the structure of substituted blade-like zigzag diamondoids

      Balaban, A. T. & Rücker, C., 09.2013, In: Central European Journal of Chemistry. 11, 9, p. 1423-1430 8 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    10. Published

      MOLGEN 5.0, a Molecular Structure Generator

      Gugisch, R., Kerber, A., Kohnert, A., Laue, R., Meringer, M., Rücker, C. & Wassermann, A., 2014, Advances in Mathematical Chemistry and Applications. Basak, S. C., Restrepo, G. & Villaveces, J. L. (eds.). Sharjah: Bentham Science Publishers B.V., Vol. 1. p. 113-138 26 p. (Advances in Mathematical Chemistry and Applications; vol. 1).

      Research output: Contributions to collected editions/works › Contributions to collected editions/anthologies › Research › peer-review

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