NMR‐Based Protein Potentials
- 14 July 2010
- journal article
- research article
- Published by Wiley in Angewandte Chemie-International Edition
- Vol. 49 (38), 6778-6780
- https://doi.org/10.1002/anie.201001898
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Starting Structure Dependence of NMR Order Parameters Derived from MD Simulations: Implications for Judging Force-Field QualityBiophysical Journal, 2008
- Structural analysis of protein dynamics by MD simulations and NMR spin‐relaxationProteins-Structure Function and Bioinformatics, 2007
- Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homologyJournal of Biomolecular NMR, 2007
- Quantitative Molecular Ensemble Interpretation of NMR Dipolar Couplings without RestraintsJournal of the American Chemical Society, 2007
- Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force FieldJournal of Chemical Theory and Computation, 2007
- Comparison of multiple Amber force fields and development of improved protein backbone parametersProteins-Structure Function and Bioinformatics, 2006
- Importance of the CMAP Correction to the CHARMM22 Protein Force Field: Dynamics of Hen LysozymeBiophysical Journal, 2006
- NMR Relaxation and Internal Dynamics of Ubiquitin from a 0.2 μs MD SimulationJournal of Chemical Theory and Computation, 2005
- Rapid and accurate calculation of protein 1 H, 13 C and 15 N chemical shiftsJournal of Biomolecular NMR, 2003
- Probing multiple effects on 15N, 13Cα, 13Cβ, and 13C′ chemical shifts in peptides using density functional theoryPeptide Science, 2002