Improving NMR Structures of RNABermejo, Guillermo A.; Clore, G. Marius; Schwieters, Charles D. · Structure · 2016

Using Xplor–NIH for NMR molecular structure determinationCharles D. Schwieters; John J. Kuszewski; G. Marius Clore · 2006

Reweighted atomic densities to represent ensembles of NMR structures*Charles D. Schwieters; G. Marius Clore · 2002

Using Xplor-NIH for NMR Molecular Structure DeterminationCharles D. Schwieters; John J. Kuszewski; G. Marius Clore · 2006

Coupling between internal dynamics and rotational diffusion in the presence of exchange between discrete molecular conformationsRyabov, Yaroslav; Clore, G. Marius; Schwieters, Charles D. · The Journal of Chemical Physics · 2012

Direct Use of ¹⁵ N Relaxation Rates as Experimental Restraints on Molecular Shape and Orientation for Docking of Protein−Protein ComplexesRyabov, Yaroslav; Clore, G. Marius; Schwieters, Charles D. · Journal of the American Chemical Society · 2010

Amplitudes of Protein Backbone Dynamics and Correlated Motions in a Small α/β Protein:  Correspondence of Dipolar Coupling and Heteronuclear Relaxation Measurements ^†Clore, G. Marius; Schwieters, Charles D. · Biochemistry · 2004

Smooth statistical torsion angle potential derived from a large conformational database via adaptive kernel density estimation improves the quality of NMR protein structuresBermejo, Guillermo A.; Clore, G. Marius; Schwieters, Charles D. · Protein Science · 2012