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Autor Titel [ Typ(Desc)] Jahr
Filter: Autor is Lenhof, Hans-Peter  [Alle Filter Entfernen]
Journal Article
A. Katharina Dehof, Rurainski, A., Bui, Q. Bao Anh, Böcker, S., Lenhof, H. - P., und Hildebrandt, A., Automated bond order assignment as an optimization problem., Bioinformatics, Bd. 27, Nr. 5, S. 619-25, 2011.
A. Hildebrandt, Dehof, A. Katharina, Rurainski, A., Bertsch, A., Schumann, M., Toussaint, N. C., Moll, A., Stöckel, D., Nickels, S., Mueller, S. C., Lenhof, H. - P., und Kohlbacher, O., BALL-biochemical algorithms library 1.3., BMC Bioinformatics, Bd. 11, S. 531, 2010.
D. Neumann, Lehr, C. - M., Lenhof, H. - P., und Kohlbacher, O., Computational modeling of the sugar-lectin interaction., Advanced Drug Delivery Reviews, Bd. 56, Nr. 4, S. 437-57, 2004.
A. Rurainski, Hildebrandt, A., und Lenhof, H. - P., A consensus line search algorithm for molecular potential energy functions., Journal of Computational Chemistry, Bd. 30, Nr. 9, S. 1499-509, 2009.
C. Backes, Rurainski, A., Klau, G. W., Müller, O., Stöckel, D., Gerasch, A., Küntzer, J., Maisel, D., Ludwig, N., Hein, M., Keller, A., Burtscher, H., Kaufmann, M., Meese, E., und Lenhof, H. - P., An integer linear programming approach for finding deregulated subgraphs in regulatory networks., Nucleic Acids Research, Bd. 40, Nr. 6, S. e43, 2012.
D. Neumann, Kohlbacher, O., Lenhof, H. - P., und Lehr, C. - M., Lectin-sugar interaction. Calculated versus experimental binding energies., European Journal of Biochemistry / FEBS., Bd. 269, Nr. 5, S. 1518-24, 2002.
D. Stöckel, Müller, O., Kehl, T., Gerasch, A., Backes, C., Rurainski, A., Keller, A., Kaufmann, M., und Lenhof, H. - P., NetworkTrail--a web service for identifying and visualizing deregulated subnetworks., Bioinformatics, Bd. 29, Nr. 13, S. 1702-3, 2013.
J. Fuhrmann, Rurainski, A., Lenhof, H. - P., und Neumann, D., A new Lamarckian genetic algorithm for flexible ligand-receptor docking., Journal of Computational Chemistry, Bd. 31, Nr. 9, S. 1911-8, 2010.
J. Fuhrmann, Rurainski, A., Lenhof, H. - P., und Neumann, D., A new method for the gradient-based optimization of molecular complexes., Journal of Computational Chemistry, Bd. 30, Nr. 9, S. 1371-8, 2009.