Schwieters CD - Search Results

1

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

2

Tuning sterol extraction kinetics yields a renal-sparing polyene antifungal.

Maji A, Soutar CP, Zhang J, Lewandowska A, Uno BE, Yan S, Shelke Y, Murhade G, Nimerovsky E, Borcik CG, Arango AS, Lange JD, Marin-Toledo JP, Lyu Y, Bailey KL, Roady PJ, Holler JT, Khandelwal A, SantaMaria AM, Sanchez H, Juvvadi PR, Johns G, Hageman MJ, Krise J, Gebremariam T, Youssef EG, Bartizal K, Marr KA, Steinbach WJ, Ibrahim AS, Patterson TF, Wiederhold NP, Andes DR, Pogorelov TV, Schwieters CD, Fan TM, Rienstra CM, Burke MD. Maji A, et al. Among authors: schwieters cd. Nature. 2023 Nov;623(7989):1079-1085. doi: 10.1038/s41586-023-06710-4. Epub 2023 Nov 8. Nature. 2023. PMID: 37938782 Free PMC article.

3

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

4

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

5

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

6

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.

7

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

8

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

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

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

113 results

Search Page