Automated NMR protein structure calculation
- 1 December 2003
- journal article
- review article
- Published by Elsevier in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 43 (3-4), 105-125
- https://doi.org/10.1016/s0079-6565(03)00021-9
Abstract
No abstract availableKeywords
This publication has 83 references indexed in Scilit:
- A novel protocol based on HN(C)N for rapid resonance assignment in (15N, 13C) labeled proteins: implications to structural genomicsBiochemical and Biophysical Research Communications, 2002
- The Protein Data BankNucleic Acids Research, 2000
- Torsion angle dynamics for NMR structure calculation with the new program DyanaJournal of Molecular Biology, 1997
- GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectraJournal of Computational Chemistry, 1997
- Ancestral βγ-crystallin precursor structure in a yeast killer toxinNature Structural & Molecular Biology, 1996
- MOLMOL: A program for display and analysis of macromolecular structuresJournal of Molecular Graphics, 1996
- Automated Assignment of Simulated and Experimental NOESY Spectra of Proteins by Feedback Filtering and Self-correcting Distance GeometryJournal of Molecular Biology, 1995
- Calculation of Protein Structures with Ambiguous Distance Restraints. Automated Assignment of Ambiguous NOE Crosspeaks and Disulphide ConnectivitiesJournal of Molecular Biology, 1995
- ArticleJournal of Molecular Biology, 1994
- A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromoleculesBiochemical and Biophysical Research Communications, 1980