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Found 9 results
Author Title Type [ Year(Asc)]
Filters: Author is Lenhof, Hans-Peter  [Clear All Filters]
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.
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.
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.
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.