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Kuszewski J, Schwieters CD, Garrett DS, Byrd RA, Tjandra N, Clore GM "Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments." J Am Chem Soc. 126:6258-73   [PubMed]

Iwahara J, Schwieters CD, Clore GM "Characterization of non-specific protein-DNA interactions by 1H paramagnetic relaxation enhancement." J Am Chem Soc. 2004 Oct 13; 126(40):12800-8   [PubMed]

Iwahara J, Schwieters CD, Clore GM "Ensemble approach for NMR structure refinement against (1)H paramagnetic relaxation enhancement data arising from a flexible paramagnetic group attached to a macromolecule." J Am Chem Soc. 126:5879-96

Clore GM, Schwieters CD "Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements." Biochemistry 43:10678-91   [PubMed]

Clore GM, Schwieters CD "How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?" J Am Chem Soc. 126:2923-38   [PubMed]

Schwieters CD, Kuszewski JJ, Tjandra N, Clore GM "The Xplor-NIH NMR molecular structure determination package." J Magn Reson 160:65-73   [PubMed]

Schwieters CD, Clore GM "Reweighted Atomic Densities to Represent Ensembles of NMR Structures." J. Biomol. NMR 23:221-225   [PubMed]

Clore GM, Schwieters CD "Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics." J Am Chem Soc 125:2902-12   [PubMed]

Clore GM, Schwieters CD "Theoretical and computational advances in biomolecular NMR spectroscopy." Curr Opin Struct Biol 12:146-53   [PubMed]