Publications

Found 9 results
Author Title [ Type(Desc)] Year
Filters: Author is Lenhof, Hans-Peter  [Clear All Filters]
Journal Article
A. Katharina Dehof, Rurainski, A., Bui, Q. Bao Anh, Böcker, S., Lenhof, H. - P., and Hildebrandt, A., Automated bond order assignment as an optimization problem., Bioinformatics, vol. 27, no. 5, pp. 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., and Kohlbacher, O., BALL-biochemical algorithms library 1.3., BMC Bioinformatics, vol. 11, p. 531, 2010.
D. Neumann, Lehr, C. - M., Lenhof, H. - P., and Kohlbacher, O., Computational modeling of the sugar-lectin interaction., Advanced Drug Delivery Reviews, vol. 56, no. 4, pp. 437-57, 2004.
A. Rurainski, Hildebrandt, A., and Lenhof, H. - P., A consensus line search algorithm for molecular potential energy functions., Journal of Computational Chemistry, vol. 30, no. 9, pp. 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., and Lenhof, H. - P., An integer linear programming approach for finding deregulated subgraphs in regulatory networks., Nucleic Acids Research, vol. 40, no. 6, p. e43, 2012.
D. Neumann, Kohlbacher, O., Lenhof, H. - P., and Lehr, C. - M., Lectin-sugar interaction. Calculated versus experimental binding energies., European Journal of Biochemistry / FEBS., vol. 269, no. 5, pp. 1518-24, 2002.
D. Stöckel, Müller, O., Kehl, T., Gerasch, A., Backes, C., Rurainski, A., Keller, A., Kaufmann, M., and Lenhof, H. - P., NetworkTrail--a web service for identifying and visualizing deregulated subnetworks., Bioinformatics, vol. 29, no. 13, pp. 1702-3, 2013.
J. Fuhrmann, Rurainski, A., Lenhof, H. - P., and Neumann, D., A new Lamarckian genetic algorithm for flexible ligand-receptor docking., Journal of Computational Chemistry, vol. 31, no. 9, pp. 1911-8, 2010.
J. Fuhrmann, Rurainski, A., Lenhof, H. - P., and Neumann, D., A new method for the gradient-based optimization of molecular complexes., Journal of Computational Chemistry, vol. 30, no. 9, pp. 1371-8, 2009.