A new method for refinement of macro molecular structures based on nuclear overhauser effect spectra
- 31 July 1989
- journal article
- research article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 83 (3) , 643-648
- https://doi.org/10.1016/0022-2364(89)90360-0
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with foldingPublished by Wiley ,2001
- Protein Structure Determination in Solution by Nuclear Magnetic Resonance SpectroscopyScience, 1989
- DNA and RNA: NMR studies of conformations and dynamics in solutionQuarterly Reviews of Biophysics, 1987
- Sequence-specific assignments and their use in NMR studies of DNA structureQuarterly Reviews of Biophysics, 1987
- Distance geometry and related methods for protein structure determination from NMR dataQuarterly Reviews of Biophysics, 1987
- Crystallographic R Factor Refinement by Molecular DynamicsScience, 1987
- Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopyProtein Engineering, Design and Selection, 1987
- Validation of the first step of the heuristic refinement method for the derivation of solution structures of proteins from NMR dataProteins-Structure Function and Bioinformatics, 1986
- Calculation of protein conformations by proton-proton distance constraintsJournal of Molecular Biology, 1985
- Elucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopyMolecular Physics, 1980