Donald BR - Search Results

1

HASH: a program to accurately predict protein Hα shifts from neighboring backbone shifts.

Zeng J, Zhou P, Donald BR. Zeng J, et al. Among authors: donald br. J Biomol NMR. 2013 Jan;55(1):105-18. doi: 10.1007/s10858-012-9693-7. Epub 2012 Dec 16. J Biomol NMR. 2013. PMID: 23242797 Free PMC article.

2

An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments.

Langmead CJ, Donald BR. Langmead CJ, et al. Among authors: donald br. J Biomol NMR. 2004 Jun;29(2):111-38. doi: 10.1023/B:JNMR.0000019247.89110.e6. J Biomol NMR. 2004. PMID: 15014227

3

Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure.

Wang L, Donald BR. Wang L, et al. Among authors: donald br. J Biomol NMR. 2004 Jul;29(3):223-42. doi: 10.1023/B:JNMR.0000032552.69386.ea. J Biomol NMR. 2004. PMID: 15213422

4

Structure-based protein NMR assignments using native structural ensembles.

Apaydin MS, Conitzer V, Donald BR. Apaydin MS, et al. Among authors: donald br. J Biomol NMR. 2008 Apr;40(4):263-76. doi: 10.1007/s10858-008-9230-x. Epub 2008 Mar 26. J Biomol NMR. 2008. PMID: 18365752

5

Algorithm for backrub motions in protein design.

Georgiev I, Keedy D, Richardson JS, Richardson DC, Donald BR. Georgiev I, et al. Among authors: donald br. Bioinformatics. 2008 Jul 1;24(13):i196-204. doi: 10.1093/bioinformatics/btn169. Bioinformatics. 2008. PMID: 18586714 Free PMC article.

6

A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS.

Zeng JM, Tripathy C, Zhou P, Donald BR. Zeng JM, et al. Among authors: donald br. Comput Syst Bioinformatics Conf. 2008;2008:169-181. Comput Syst Bioinformatics Conf. 2008. PMID: 19122773 Free PMC article.

7

A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.

Zeng J, Tripathy C, Zhou P, Donald BR. Zeng J, et al. Among authors: donald br. Comput Syst Bioinformatics Conf. 2008;7:169-81. Comput Syst Bioinformatics Conf. 2008. PMID: 19642278 Free article.

8

High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations.

Zeng J, Boyles J, Tripathy C, Wang L, Yan A, Zhou P, Donald BR. Zeng J, et al. Among authors: donald br. J Biomol NMR. 2009 Nov;45(3):265-81. doi: 10.1007/s10858-009-9366-3. Epub 2009 Aug 27. J Biomol NMR. 2009. PMID: 19711185 Free PMC article.

9

A graphical method for analyzing distance restraints using residual dipolar couplings for structure determination of symmetric protein homo-oligomers.

Martin JW, Yan AK, Bailey-Kellogg C, Zhou P, Donald BR. Martin JW, et al. Among authors: donald br. Protein Sci. 2011 Jun;20(6):970-85. doi: 10.1002/pro.620. Epub 2011 Apr 27. Protein Sci. 2011. PMID: 21413097 Free PMC article.

10

Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data.

Zeng J, Zhou P, Donald BR. Zeng J, et al. Among authors: donald br. J Biomol NMR. 2011 Aug;50(4):371-95. doi: 10.1007/s10858-011-9522-4. Epub 2011 Jun 25. J Biomol NMR. 2011. PMID: 21706248 Free PMC article.

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