Andrec M - Search Results

1

Performance of a neural-network-based determination of amino acid class and secondary structure from 1H-15N NMR data.

Huang K, Andrec M, Heald S, Blake P, Prestegard JH. Huang K, et al. Among authors: andrec m. J Biomol NMR. 1997 Jul;10(1):45-52. doi: 10.1023/a:1018340603528. J Biomol NMR. 1997. PMID: 9335115

2

Quantitation of chemical exchange rates using pulsed-field-gradient diffusion measurements.

Andrec M, Prestegard JH. Andrec M, et al. J Biomol NMR. 1997 Feb;9(2):136-50. doi: 10.1023/a:1018650119152. J Biomol NMR. 1997. PMID: 9090129

3

Amide exchange rates in Escherichia coli acyl carrier protein: correlation with protein structure and dynamics.

Andrec M, Hill RB, Prestegard JH. Andrec M, et al. Protein Sci. 1995 May;4(5):983-93. doi: 10.1002/pro.5560040518. Protein Sci. 1995. PMID: 7663354 Free PMC article.

4

A Metropolis Monte Carlo implementation of bayesian time-domain parameter estimation: application to coupling constant estimation from antiphase multiplets.

Andrec M, Prestegard JH. Andrec M, et al. J Magn Reson. 1998 Feb;130(2):217-32. doi: 10.1006/jmre.1997.1304. J Magn Reson. 1998. PMID: 9500892 Free article.

5

Order matrix analysis of residual dipolar couplings using singular value decomposition.

Losonczi JA, Andrec M, Fischer MW, Prestegard JH. Losonczi JA, et al. Among authors: andrec m. J Magn Reson. 1999 Jun;138(2):334-42. doi: 10.1006/jmre.1999.1754. J Magn Reson. 1999. PMID: 10341140

6

Protein backbone structure determination using only residual dipolar couplings from one ordering medium.

Andrec M, Du P, Levy RM. Andrec M, et al. J Biomol NMR. 2001 Dec;21(4):335-47. doi: 10.1023/a:1013334513610. J Biomol NMR. 2001. PMID: 11824753

7

Protein sequential resonance assignments by combinatorial enumeration using 13C alpha chemical shifts and their (i, i-1) sequential connectivities.

Andrec M, Levy RM. Andrec M, et al. J Biomol NMR. 2002 Aug;23(4):263-70. doi: 10.1023/a:1020236105735. J Biomol NMR. 2002. PMID: 12398347

8

Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping.

Andrec M, Montelione GT, Levy RM. Andrec M, et al. J Biomol NMR. 2000 Oct;18(2):83-100. doi: 10.1023/a:1008302101116. J Biomol NMR. 2000. PMID: 11101213

9

Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics.

Jin D, Andrec M, Montelione GT, Levy RM. Jin D, et al. Among authors: andrec m. J Biomol NMR. 1998 Nov;12(4):471-92. doi: 10.1023/a:1008313319334. J Biomol NMR. 1998. PMID: 9862126

10

Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction.

Andrec M, Harano Y, Jacobson MP, Friesner RA, Levy RM. Andrec M, et al. J Struct Funct Genomics. 2002;2(2):103-11. doi: 10.1023/a:1020435630054. J Struct Funct Genomics. 2002. PMID: 12836667

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