Schwieters CD - Search Results

1

Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm.

Kuszewski JJ, Thottungal RA, Clore GM, Schwieters CD. Kuszewski JJ, et al. Among authors: schwieters cd. J Biomol NMR. 2008 Aug;41(4):221-39. doi: 10.1007/s10858-008-9255-1. Epub 2008 Jul 31. J Biomol NMR. 2008. PMID: 18668206 Free PMC article.

2

The VMD-XPLOR visualization package for NMR structure refinement.

Schwieters CD, Clore GM. Schwieters CD, et al. J Magn Reson. 2001 Apr;149(2):239-44. doi: 10.1006/jmre.2001.2300. J Magn Reson. 2001. PMID: 11318623

3

Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions.

Kuszewski J, Schwieters C, Clore GM. Kuszewski J, et al. J Am Chem Soc. 2001 May 2;123(17):3903-18. doi: 10.1021/ja010033u. J Am Chem Soc. 2001. PMID: 11457140

4

Internal coordinates for molecular dynamics and minimization in structure determination and refinement.

Schwieters CD, Clore GM. Schwieters CD, et al. J Magn Reson. 2001 Oct;152(2):288-302. doi: 10.1006/jmre.2001.2413. J Magn Reson. 2001. PMID: 11567582

5

Theoretical and computational advances in biomolecular NMR spectroscopy.

Clore GM, Schwieters CD. Clore GM, et al. Among authors: schwieters cd. Curr Opin Struct Biol. 2002 Apr;12(2):146-53. doi: 10.1016/s0959-440x(02)00302-0. Curr Opin Struct Biol. 2002. PMID: 11959490 Review.

6

Reweighted atomic densities to represent ensembles of NMR structures.

Schwieters CD, Clore GM. Schwieters CD, et al. J Biomol NMR. 2002 Jul;23(3):221-5. doi: 10.1023/a:1019875223132. J Biomol NMR. 2002. PMID: 12238594

7

The Xplor-NIH NMR molecular structure determination package.

Schwieters CD, Kuszewski JJ, Tjandra N, Clore GM. Schwieters CD, et al. J Magn Reson. 2003 Jan;160(1):65-73. doi: 10.1016/s1090-7807(02)00014-9. J Magn Reson. 2003. PMID: 12565051

8

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.

Clore GM, Schwieters CD. Clore GM, et al. Among authors: schwieters cd. J Am Chem Soc. 2003 Mar 12;125(10):2902-12. doi: 10.1021/ja028893d. J Am Chem Soc. 2003. PMID: 12617657

9

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?

Clore GM, Schwieters CD. Clore GM, et al. Among authors: schwieters cd. J Am Chem Soc. 2004 Mar 10;126(9):2923-38. doi: 10.1021/ja0386804. J Am Chem Soc. 2004. PMID: 14995210

10

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

Iwahara J, Schwieters CD, Clore GM. Iwahara J, et al. Among authors: schwieters cd. J Am Chem Soc. 2004 May 12;126(18):5879-96. doi: 10.1021/ja031580d. J Am Chem Soc. 2004. PMID: 15125681

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