Characterization of biomolecular structure and dynamics by NMR cross relaxation
- 1 January 1994
- journal article
- review article
- Published by Elsevier in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 26, 27-58
- https://doi.org/10.1016/0079-6565(94)80003-0
Abstract
No abstract availableThis publication has 123 references indexed in Scilit:
- A 500 ps molecular dynamics simulation study of interleukin-1β in waterJournal of Molecular Biology, 1992
- 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
- Determination of the nuclear magnetic resonance solution structure of the DNA-binding domain (residues 1 to 69) of the 434 repressor and comparison with the X-ray crystal structureJournal of Molecular Biology, 1992
- Relationship between nuclear magnetic resonance chemical shift and protein secondary structureJournal of Molecular Biology, 1991
- Are time-averaged restraints necessary for nuclear magnetic resonance refinement?: A model study for DNAJournal of Molecular Biology, 1991
- Solution conformation of purine-pyrimidine DNA octamers using nuclear magnetic resonance, restrained molecular dynamics and NOE-based refinementJournal of Molecular Biology, 1990
- Time-dependent distance restraints in molecular dynamics simulationsChemical Physics Letters, 1989
- Comparison of the high-resolution structures of the α-amylase inhibitor tendamistat determined by nuclear magnetic resonance in solution and by X-ray diffraction in single crystalsJournal of Molecular Biology, 1989
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983