Motional model analyses of protein and peptide dynamics using 13C and 15N NMR relaxation
- 1 July 1997
- journal article
- Published by Elsevier BV in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 31 (1), 63-105
- https://doi.org/10.1016/s0079-6565(97)00006-x
Abstract
No abstract availableKeywords
This publication has 135 references indexed in Scilit:
- Analysis of Internally Restricted Correlated Rotations in Peptides and Proteins Using 13C and 15N NMR Relaxation DataThe Journal of Physical Chemistry, 1996
- Side-Chain Motion with Two Degrees of Freedom in Peptides. An NMR Study of Phenylalanine Side Chains in AntamanideThe Journal of Physical Chemistry, 1994
- Carbon-13 nuclear magnetic resonance relaxation-derived .psi., .PHI. bond rotational energy barriers and rotational restrictions for glycine 13C.alpha.-methylenes in a GXX-repeat hexadecapeptideBiochemistry, 1993
- Tri- and diglycine backbone rotational dynamics investigated by carbon-13 NMR multiplet relaxation and molecular dynamics simulationsBiochemistry, 1993
- Normal mode refinement: Crystallographic refinement of protein dynamic structure: II. Application to human lysozymeJournal of Molecular Biology, 1992
- Normal mode refinement: Crystallographic refinement of protein dynamic structure: I. Theory and test by simulated diffraction dataJournal of Molecular Biology, 1992
- Cartesian correlation times for NMR AX2 spin systemsJournal of the American Chemical Society, 1985
- Nonlinear Budó model for dielectric relaxation: Comparison with new experimental dataZeitschrift für Physik B Condensed Matter, 1985
- Nuclear magnetic relaxation in coupled spin systemsProgress in Nuclear Magnetic Resonance Spectroscopy, 1978
- A modification of Smoluchowski's diffusion equationPhysica, 1956