Charles D Schwieters

发表

The Xplor-NIH NMR molecular structure determination package.

Charles D Schwieters, John J Kuszewski, Nico Tjandra, 2003, Journal of magnetic resonance.

Outcome of the First wwPDB Hybrid/Integrative Methods Task Force Workshop.

Haruki Nakamura, Jens Meiler, Ruth Nussinov, 2015, Structure.

Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurements.

Charles D Schwieters, G Marius Clore, G. Clore, 2004, Biochemistry.

Ensemble approach for NMR structure refinement against (1)H paramagnetic relaxation enhancement data arising from a flexible paramagnetic group attached to a macromolecule.

Charles D Schwieters, G Marius Clore, G. Clore, 2004, Journal of the American Chemical Society.

A method for helical RNA global structure determination in solution using small-angle x-ray scattering and NMR measurements.

Charles D Schwieters, Bruce A Shapiro, Jinbu Wang, 2009, Journal of molecular biology.

Using small angle solution scattering data in Xplor-NIH structure calculations.

Charles D Schwieters, G Marius Clore, G. Clore, 2014, Progress in nuclear magnetic resonance spectroscopy.

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

Guillaume Mas, Peter Güntert, Diego F. Gauto, 2018, Nature Communications.

Reweighted atomic densities to represent ensembles of NMR structures*

Charles D Schwieters, G Marius Clore, G. Clore, 2002, Journal of biomolecular NMR.

Progressive Stereo Locking (PSL): A Residual Dipolar Coupling Based Force Field Method for Determining the Relative Configuration of Natural Products and Other Small Molecules.

John L Markley, Charles D Schwieters, Gabriel Cornilescu, 2017, ACS chemical biology.

Theoretical and computational advances in biomolecular NMR spectroscopy.

Charles D Schwieters, G Marius Clore, G. Clore, 2002, Current opinion in structural biology.

Topological Structure Determination of RNA Using Small-Angle X-Ray Scattering.

Charles D Schwieters, Wei Jiang, C. Schwieters, 2017, Journal of molecular biology.

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.

Charles D Schwieters, G Marius Clore, G. Clore, 2003, Journal of the American Chemical Society.

Smooth statistical torsion angle potential derived from a large conformational database via adaptive kernel density estimation improves the quality of NMR protein structures

Charles D Schwieters, G Marius Clore, G. Clore, 2012, Protein science : a publication of the Protein Society.

Structure and dynamics of full-length HIV-1 capsid protein in solution.

Charles D Schwieters, G Marius Clore, Rodolfo Ghirlando, 2013, Journal of the American Chemical Society.

Solution structure of the cap-independent translational enhancer and ribosome-binding element in the 3′ UTR of turnip crinkle virus

Wojciech Kasprzak, Charles D Schwieters, Bruce A Shapiro, 2010, Proceedings of the National Academy of Sciences.

A pseudopotential for improving the packing of ellipsoidal protein structures determined from NMR data.

Charles D Schwieters, G Marius Clore, 2008, The journal of physical chemistry. B.

Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments.

Charles D Schwieters, Nico Tjandra, G Marius Clore, 2004, Journal of the American Chemical Society.

NMR Exchange Format: a unified and open standard for representation of NMR restraint data

Michael Nilges, Sameer Velankar, Torsten Herrmann, 2015, Nature Structural &Molecular Biology.