Publikationen von M. Fuhrmans

Fuhrmans, M.; Milbradt, A. G.; Renner, C.: Comparison of protocols for calculation of peptide structures from experimental NMR data. Journal of Chemical Theory and Computation 2 (1), S. 201 - 208 (2006)

Milbradt, A. G.; Fuhrmans, M.; Renner, C.: Comparison of distance geometry and molecular dynamics for calculation of peptide structures from experimental NMR data. In: Peptides 2004, S. 27 - 28 (Hg. Flegel, M.; Fridkin, M.; Gilon, C.; Slaninova, J.). Kenes International, Geneva/Switzerland (2005)