Validation of Molecular Dynamics Simulations of Biomolecules Using NMR Spin Relaxation as Benchmarks: Application to the AMBER99SB Force Field
Author:
Affiliation:
1. Department of Chemistry and Biochemistry and National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32306
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct7000045
Reference62 articles.
1. New approaches to the dynamic interpretation and prediction of NMR relaxation data from proteins
2. NMR Characterization of the Dynamics of Biomacromolecules
3. Fast Time Scale Dynamics of Protein Backbones: NMR Relaxation Methods, Applications, and Functional Consequences
4. Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins
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