Automated 2D NOESY Assignment and Structure Calculation of Crambin(S22/I25) with the Self-Correcting Distance Geometry Based NOAH/DIAMOD Programs

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

Kurt Wüthrich, Martin Billeter, Werner Braun · Journal of Molecular Biology · 1983 · 1K citations

Life Sciences, Biochemistry, Biophysics +17

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

Peter Güntert, Werner Braun, Kurt Wüthrich · Journal of Molecular Biology · 1991 · 791 citations

Life Sciences, Biochemistry, Bioinformatics +16

Calculation of protein conformations by proton-proton distance constraints

Werner Braun, N. Gō · Journal of Molecular Biology · 1985 · 562 citations

Life Sciences, Biochemistry, Biophysics +13

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from β-spectrin 1 1Edited by P. E. Wright

Michaël Nilges, María J. Macias, Séan O’Donoghue et al. · Journal of Molecular Biology · 1997 · 426 citations

Natural Sciences, Biophysics, Molecular Biology +6

Calculation of Protein Structures with Ambiguous Distance Restraints. Automated Assignment of Ambiguous NOE Crosspeaks and Disulphide Connectivities

Michaël Nilges · Journal of Molecular Biology · 1995 · 354 citations

Life Sciences, Biochemistry, Biophysics +6