Wang L - Search Results

1

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: wang l. 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.

2

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. J Biomol NMR. 2004 Jul;29(3):223-42. doi: 10.1023/B:JNMR.0000032552.69386.ea. J Biomol NMR. 2004. PMID: 15213422

3

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: wang l. J Comput Biol. 2004;11(2-3):277-98. doi: 10.1089/1066527041410436. J Comput Biol. 2004. PMID: 15285893

4

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. Proc IEEE Comput Syst Bioinform Conf. 2005:189-202. doi: 10.1109/csb.2005.13. Proc IEEE Comput Syst Bioinform Conf. 2005. PMID: 16447976

5

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

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

6

Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimum number of residual dipolar couplings.

Wang L, Donald BR. Wang L, et al. Proc IEEE Comput Syst Bioinform Conf. 2004:319-30. doi: 10.1109/csb.2004.1332445. Proc IEEE Comput Syst Bioinform Conf. 2004. PMID: 16448025

7

A polynomial-time algorithm for de novo protein backbone structure determination from nuclear magnetic resonance data.

Wang L, Mettu RR, Donald BR. Wang L, et al. J Comput Biol. 2006 Sep;13(7):1267-88. doi: 10.1089/cmb.2006.13.1267. J Comput Biol. 2006. PMID: 17037958

8

A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins.

Wang L, Donald BR. Wang L, et al. Comput Syst Bioinformatics Conf. 2006:67-78. Comput Syst Bioinformatics Conf. 2006. PMID: 17369626 Free article.

9

A geometric clustering algorithm with applications to structural data.

Xu S, Zou S, Wang L. Xu S, et al. Among authors: wang l. J Comput Biol. 2015 May;22(5):436-50. doi: 10.1089/cmb.2014.0162. Epub 2014 Dec 17. J Comput Biol. 2015. PMID: 25517067 Free PMC article.

10

An Algorithm for Protein Helix Assignment Using Helix Geometry.

Cao C, Xu S, Wang L. Cao C, et al. Among authors: wang l. PLoS One. 2015 Jul 1;10(7):e0129674. doi: 10.1371/journal.pone.0129674. eCollection 2015. PLoS One. 2015. PMID: 26132394 Free PMC article.

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