Donald BR - Search Results

1

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.

2

The NOESY jigsaw: automated protein secondary structure and main-chain assignment from sparse, unassigned NMR data.

Bailey-Kellogg C, Widge A, Kelley JJ, Berardi MJ, Bushweller JH, Donald BR. Bailey-Kellogg C, et al. Among authors: donald br. J Comput Biol. 2000;7(3-4):537-58. doi: 10.1089/106652700750050934. J Comput Biol. 2000. PMID: 11108478

3

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

4

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

5

A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments.

Langmead CJ, Yan A, Lilien R, Wang L, Donald BR. Langmead CJ, et al. Among authors: donald br. J Comput Biol. 2004;11(2-3):277-98. doi: 10.1089/1066527041410436. J Comput Biol. 2004. PMID: 15285893

6

A maximum entropy algorithm for rhythmic analysis of genome-wide expression patterns.

Langmead CJ, McClung CR, Donald BR. Langmead CJ, et al. Among authors: donald br. Proc IEEE Comput Soc Bioinform Conf. 2002;1:237-45. Proc IEEE Comput Soc Bioinform Conf. 2002. PMID: 15838140

7

High-throughput inference of protein-protein interfaces from unassigned NMR data.

Mettu RR, Lilien RH, Donald BR. Mettu RR, et al. Among authors: donald br. Bioinformatics. 2005 Jun;21 Suppl 1:i292-301. doi: 10.1093/bioinformatics/bti1005. Bioinformatics. 2005. PMID: 15961470

8

An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.

Wang L, Donald BR. Wang L, et al. Among authors: donald br. Proc IEEE Comput Syst Bioinform Conf. 2005:189-202. doi: 10.1109/csb.2005.13. Proc IEEE Comput Syst Bioinform Conf. 2005. PMID: 16447976

9

An algebraic geometry approach to protein structure determination from NMR data.

Wang L, Mettu RR, Donald BR. Wang L, et al. Among authors: donald br. Proc IEEE Comput Syst Bioinform Conf. 2005:235-46. doi: 10.1109/csb.2005.11. Proc IEEE Comput Syst Bioinform Conf. 2005. PMID: 16447981

10

High-throughput 3D structural homology detection via NMR resonance assignment.

Langmead CJ, Donald BR. Langmead CJ, et al. Among authors: donald br. Proc IEEE Comput Syst Bioinform Conf. 2004:278-89. Proc IEEE Comput Syst Bioinform Conf. 2004. PMID: 16448021

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