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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules
SummaryA new program package, XEASY, was written for interactive computer support of the analysis of NMR spectra for three-dimensional structure determination of biological macromolecules. XEASY wasExpand
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Calibration of the angular dependence of the amide proton-Cα proton coupling constants, 3JHNα, in a globular protein: Use of 3JHNα for identification of helical secondary structure
Abstract The vicinal amide proton-C α proton spin-spin coupling constants, 3 J HNα in the globular protein basic pancreatic trypsin inhibitor (BPTI) have been measured using phase-sensitiveExpand
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Optimizing resolution in multidimensional NMR by three-way decomposition
Resolution depends on the number of points sampled in a FID; in indirectly detected dimensions it is an important determinant of the total experiment time. Based on the high redundancy present in NMRExpand
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Protein–DNA contacts in the structure of a homeodomain–DNA complex determined by nuclear magnetic resonance spectroscopy in solution.
The 1:1 complex of the mutant Antp(C39––S) homeodomain with a 14 bp DNA fragment corresponding to the BS2 binding site was studied by nuclear magnetic resonance (NMR) spectroscopy in aqueousExpand
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GARANT‐a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra
A new program for automatic resonance assignment of nuclear magnetic resonance (NMR) spectra of proteins, GARANT (General Algorithm for Resonance AssignmeNT), is introduced. Three principal elementsExpand
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Efficient analysis of protein 2D NMR spectra using the software packageEASY
SummaryThe programEASY supports the spectral analysis of biomacromolecular two-dimensional (2D) nuclear magnetic resonance (NMR) data. It provides a user-friendly, window-based environment in whichExpand
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MUNIN: A new approach to multi-dimensional NMR spectra interpretation
A new method, MUNIN (Multi-dimensional NMR spectra interpretation), is introduced for the automated interpretation of three-dimensional NMR spectra. It is based on a mathematical concept referred toExpand
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Precise vicinal coupling constants3JHNα in proteins from nonlinear fits of J-modulated [15N,1H]-COSY experiments
SummaryImproved experimental schemes for the recently introduced J-modulated [15N,1H]-correlation experiment for measurements of the homonuclear amide proton-Cα proton vicinal couplingExpand
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