HYDRONMR: Prediction of NMR Relaxation of Globular Proteins from Atomic-Level Structures and Hydrodynamic Calculations
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- 1 November 2000
- journal article
- editorial
- Published by Elsevier in Journal of Magnetic Resonance
- Vol. 147 (1), 138-146
- https://doi.org/10.1006/jmre.2000.2170
Abstract
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This publication has 41 references indexed in Scilit:
- Hydrodynamic Properties of Rigid Particles: Comparison of Different Modeling and Computational ProceduresBiophysical Journal, 1999
- An empirical relationship between rotational correlation time and solvent accessible surface areaJournal of Biomolecular NMR, 1998
- Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropyNature Structural & Molecular Biology, 1997
- Direct Determination of NMR Correlation Times from Spin−Lattice and Spin−Spin Relaxation TimesThe Journal of Physical Chemistry A, 1997
- Nuclear Magnetic Resonance Studies of Biopolymer DynamicsThe Journal of Physical Chemistry, 1996
- Backbone dynamics of proteins as studied by nitrogen-15 inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nucleaseBiochemistry, 1989
- Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental resultsJournal of the American Chemical Society, 1982
- Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validityJournal of the American Chemical Society, 1982
- Hydrodynamic properties of complex, rigid, biological macromolecules: theory and applicationsQuarterly Reviews of Biophysics, 1981
- Frictional coefficients of multisubunit structures. I. TheoryBiopolymers, 1967