A distance geometry program for determining the structures of small proteins and other macromolecules from nuclear magnetic resonance measurements of intramolecular1H−1H proximities in solution
- 1 July 1984
- journal article
- research article
- Published by Springer Nature in Bulletin of Mathematical Biology
- Vol. 46 (4) , 673-698
- https://doi.org/10.1007/bf02459510
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Conformation of glucagon in a lipid-water interphase by 1H nuclear magnetic resonanceJournal of Molecular Biology, 1983
- The theory and practice of distance geometryBulletin of Mathematical Biology, 1983
- Sequential resonance assignments in protein 1H nuclear magnetic resonance spectraJournal of Molecular Biology, 1982
- Buildup rates of the nuclear Overhauser effect measured by two-dimensional proton magnetic resonance spectroscopy: implications for studies of protein conformationJournal of the American Chemical Society, 1981
- Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagonBiochimica et Biophysica Acta (BBA) - Protein Structure, 1981
- 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
- An Optimal Worst Case Algorithm for Reporting Intersections of RectanglesIEEE Transactions on Computers, 1980
- On the prediction of protein structure: The significance of the root-mean-square deviationJournal of Molecular Biology, 1980
- Stable calculation of coordinates from distance informationActa Crystallographica Section A, 1978
- Two-dimensional spectroscopy. Application to nuclear magnetic resonanceThe Journal of Chemical Physics, 1976