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International Journal of Peptide and Protein Research|October 1, 1994
Coupling constants and hydrogen bonds as experimental restraints in a distance geometry refinement protocolD F Mierke, A Geyer, H KesslerBiopolymers|July 1, 1993
Improved molecular dynamics simulations for the determination of peptide structuresD F Mierke, H KesslerBiopolymers|October 1, 1992
Combined use of homo- and heteronuclear coupling constants as restraints in molecular dynamics simulationsD F Mierke, H KesslerJournal of Computer-Aided Molecular Design|February 1, 1994
Coupling constants again: experimental restraints in structure refinementD F Mierke, T Huber, H KesslerJournal of Molecular Biology|July 29, 1994
Structure of cobra cardiotoxin CTX I as derived from nuclear magnetic resonance spectroscopy and distance geometry calculationsW Jahnke, D F Mierke, L Béress, et al.European Journal of Biochemistry|May 15, 1992
Neuropeptide Y. Optimized solid-phase synthesis and conformational analysis in trifluoroethanolD F Mierke, H Dürr, H Kessler, et al.Journal of Medicinal Chemistry|July 8, 1994
Comparison of the conformation of active and nonactive backbone cyclic analogs of substance P as a tool to elucidate features of the bioactive conformation: NMR and molecular dynamics in DMSO and waterS G Grdadolnik, D F Mierke, G Byk, et al.Biopolymers|April 1, 1992
The structure of Ro 09-0198 in different environmentsH Kessler, D F Mierke, J Saulitis, et al.International Journal of Peptide and Protein Research|July 1, 1992
Unusual thionation of a cyclic hexapeptide. Conformational changes and dynamicsH Kessler, A Geyer, H Matter, et al.Biochemistry|December 14, 1993
New evidence for a membrane-bound pathway in hormone receptor bindingL Moroder, R Romano, W Guba, et al.Pageof 107