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Charles D Schwieters

Showing results (1-10 of 112) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|November 20, 2017
Protein Structure Elucidation from NMR Data with the Program Xplor-NIHGuillermo A Bermejo, Charles D Schwieters
The Journal of Physical Chemistry. B|December 20, 2007
A pseudopotential for improving the packing of ellipsoidal protein structures determined from NMR dataCharles D Schwieters, G Marius Clore
Biochemistry|August 18, 2004
Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurementsG Marius Clore, Charles D Schwieters
Journal of Molecular Biology|December 14, 2005
Concordance of residual dipolar couplings, backbone order parameters and crystallographic B-factors for a small alpha/beta protein: a unified picture of high probability, fast atomic motions in proteinsG Marius Clore, Charles D Schwieters
Journal of Biomolecular NMR|September 20, 2002
Reweighted atomic densities to represent ensembles of NMR structuresCharles D Schwieters, G Marius Clore
Journal of the American Chemical Society|March 6, 2003
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 dynamicsG Marius Clore, Charles D Schwieters
Journal of the American Chemical Society|March 5, 2004
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?G Marius Clore, Charles D Schwieters
Current Opinion in Structural Biology|April 18, 2002
Theoretical and computational advances in biomolecular NMR spectroscopyG Marius Clore, Charles D Schwieters
Progress in Nuclear Magnetic Resonance Spectroscopy|June 14, 2014
Using small angle solution scattering data in Xplor-NIH structure calculationsCharles D Schwieters, G Marius Clore
Biochemistry|January 31, 2007
A physical picture of atomic motions within the Dickerson DNA dodecamer in solution derived from joint ensemble refinement against NMR and large-angle X-ray scattering dataCharles D Schwieters, G Marius Clore
Pageof 12

Showing results (1-10 of 112) with videos related to

Sort By:
Pageof 12
Methods in Molecular Biology (Clifton, N.J.)|November 20, 2017
Protein Structure Elucidation from NMR Data with the Program Xplor-NIHGuillermo A Bermejo, Charles D Schwieters
The Journal of Physical Chemistry. B|December 20, 2007
A pseudopotential for improving the packing of ellipsoidal protein structures determined from NMR dataCharles D Schwieters, G Marius Clore
Biochemistry|August 18, 2004
Amplitudes of protein backbone dynamics and correlated motions in a small alpha/beta protein: correspondence of dipolar coupling and heteronuclear relaxation measurementsG Marius Clore, Charles D Schwieters
Journal of Molecular Biology|December 14, 2005
Concordance of residual dipolar couplings, backbone order parameters and crystallographic B-factors for a small alpha/beta protein: a unified picture of high probability, fast atomic motions in proteinsG Marius Clore, Charles D Schwieters
Journal of Biomolecular NMR|September 20, 2002
Reweighted atomic densities to represent ensembles of NMR structuresCharles D Schwieters, G Marius Clore
Journal of the American Chemical Society|March 6, 2003
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 dynamicsG Marius Clore, Charles D Schwieters
Journal of the American Chemical Society|March 5, 2004
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?G Marius Clore, Charles D Schwieters
Current Opinion in Structural Biology|April 18, 2002
Theoretical and computational advances in biomolecular NMR spectroscopyG Marius Clore, Charles D Schwieters
Progress in Nuclear Magnetic Resonance Spectroscopy|June 14, 2014
Using small angle solution scattering data in Xplor-NIH structure calculationsCharles D Schwieters, G Marius Clore
Biochemistry|January 31, 2007
A physical picture of atomic motions within the Dickerson DNA dodecamer in solution derived from joint ensemble refinement against NMR and large-angle X-ray scattering dataCharles D Schwieters, G Marius Clore
Pageof 12