Model-free analysis of protein backbone motion from residual dipolar couplings.

Peti W, Meiler J, Br├╝schweiler R, Griesinger C
J Am Chem Soc. 2002 124 (20): 5822-33

PMID: 12010057 · DOI:10.1021/ja011883c

MeSH Terms (7)

Computer Simulation Models, Chemical Models, Molecular Nuclear Magnetic Resonance, Biomolecular Protein Conformation Thermodynamics Ubiquitin

Connections (2)

This publication is referenced by other Labnodes entities:

Links