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Items: 34

1.

Practical Guidelines for 13C-Based NMR Metabolomics.

Edison AS, Le Guennec A, Delaglio F, Kupče Ē.

Methods Mol Biol. 2019;2037:69-95. doi: 10.1007/978-1-4939-9690-2_5.

PMID:
31463840
2.

Enabling adoption of 2D-NMR for the higher order structure assessment of monoclonal antibody therapeutics.

Brinson RG, Marino JP, Delaglio F, Arbogast LW, Evans RM, Kearsley A, Gingras G, Ghasriani H, Aubin Y, Pierens GK, Jia X, Mobli M, Grant HG, Keizer DW, Schweimer K, Ståhle J, Widmalm G, Zartler ER, Lawrence CW, Reardon PN, Cort JR, Xu P, Ni F, Yanaka S, Kato K, Parnham SR, Tsao D, Blomgren A, Rundlöf T, Trieloff N, Schmieder P, Ross A, Skidmore K, Chen K, Keire D, Freedberg DI, Suter-Stahel T, Wider G, Ilc G, Plavec J, Bradley SA, Baldisseri DM, Sforça ML, Zeri ACM, Wei JY, Szabo CM, Amezcua CA, Jordan JB, Wikström M.

MAbs. 2019 Jan;11(1):94-105. doi: 10.1080/19420862.2018.1544454. Epub 2018 Dec 22.

3.

Selective suppression of excipient signals in 2D 1H-13C methyl spectra of biopharmaceutical products.

Arbogast LW, Delaglio F, Tolman JR, Marino JP.

J Biomol NMR. 2018 Dec;72(3-4):149-161. doi: 10.1007/s10858-018-0214-1. Epub 2018 Nov 27.

PMID:
30483914
4.

Non-Uniform Sampling for All: More NMR Spectral Quality, Less Measurement Time.

Delaglio F, Walker GS, Farley KA, Sharma R, Hoch JC, Arbogast LW, Brinson RG, Marino JP.

Am Pharm Rev. 2017 May/Jun;20(4). pii: 339681. Epub 2017 Jun 30. No abstract available.

5.

Nonuniform sampling in multidimensional NMR for improving spectral sensitivity.

Zambrello MA, Schuyler AD, Maciejewski MW, Delaglio F, Bezsonova I, Hoch JC.

Methods. 2018 Apr 1;138-139:62-68. doi: 10.1016/j.ymeth.2018.03.001. Epub 2018 Mar 6.

6.

Multivariate Analysis of Two-Dimensional 1H, 13C Methyl NMR Spectra of Monoclonal Antibody Therapeutics To Facilitate Assessment of Higher Order Structure.

Arbogast LW, Delaglio F, Schiel JE, Marino JP.

Anal Chem. 2017 Nov 7;89(21):11839-11845. doi: 10.1021/acs.analchem.7b03571. Epub 2017 Oct 14.

7.

NMRbox: A Resource for Biomolecular NMR Computation.

Maciejewski MW, Schuyler AD, Gryk MR, Moraru II, Romero PR, Ulrich EL, Eghbalnia HR, Livny M, Delaglio F, Hoch JC.

Biophys J. 2017 Apr 25;112(8):1529-1534. doi: 10.1016/j.bpj.2017.03.011.

8.

Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data.

Ying J, Delaglio F, Torchia DA, Bax A.

J Biomol NMR. 2017 Jun;68(2):101-118. doi: 10.1007/s10858-016-0072-7. Epub 2016 Nov 19.

9.

Probing Invisible, Excited Protein States by Non-Uniformly Sampled Pseudo-4D CEST Spectroscopy.

Long D, Delaglio F, Sekhar A, Kay LE.

Angew Chem Int Ed Engl. 2015 Sep 1;54(36):10507-11. doi: 10.1002/anie.201504070. Epub 2015 Jul 15.

PMID:
26178142
10.

A practical implementation of de-Pake-ing via weighted Fourier transformation.

Sani MA, Weber DK, Delaglio F, Separovic F, Gehman JD.

PeerJ. 2013 Feb 12;1:e30. doi: 10.7717/peerj.30. Print 2013.

11.

A practical implementation of cross-spectrum in protein backbone resonance assignment.

Chen K, Delaglio F, Tjandra N.

J Magn Reson. 2010 Apr;203(2):208-12. doi: 10.1016/j.jmr.2009.12.018. Epub 2009 Dec 24.

12.

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts.

Shen Y, Delaglio F, Cornilescu G, Bax A.

J Biomol NMR. 2009 Aug;44(4):213-23. doi: 10.1007/s10858-009-9333-z. Epub 2009 Jun 23.

13.

Consistent blind protein structure generation from NMR chemical shift data.

Shen Y, Lange O, Delaglio F, Rossi P, Aramini JM, Liu G, Eletsky A, Wu Y, Singarapu KK, Lemak A, Ignatchenko A, Arrowsmith CH, Szyperski T, Montelione GT, Baker D, Bax A.

Proc Natl Acad Sci U S A. 2008 Mar 25;105(12):4685-90. doi: 10.1073/pnas.0800256105. Epub 2008 Mar 7.

14.

Local and global structure of the monomeric subunit of the potassium channel KcsA probed by NMR.

Chill JH, Louis JM, Delaglio F, Bax A.

Biochim Biophys Acta. 2007 Dec;1768(12):3260-70. Epub 2007 Aug 24.

15.

Solution structure of (gamma)S-crystallin by molecular fragment replacement NMR.

Wu Z, Delaglio F, Wyatt K, Wistow G, Bax A.

Protein Sci. 2005 Dec;14(12):3101-14. Epub 2005 Oct 31.

16.
17.

The utility of residual dipolar couplings in detecting motion in carbohydrates: application to sucrose.

Venable RM, Delaglio F, Norris SE, Freedberg DI.

Carbohydr Res. 2005 Apr 11;340(5):863-74.

PMID:
15780252
18.

Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.

Ulmer TS, Ramirez BE, Delaglio F, Bax A.

J Am Chem Soc. 2003 Jul 30;125(30):9179-91.

PMID:
15369375
19.

Complete relative stereochemistry of multiple stereocenters using only residual dipolar couplings.

Yan J, Delaglio F, Kaerner A, Kline AD, Mo H, Shapiro MJ, Smitka TA, Stephenson GA, Zartler ER.

J Am Chem Soc. 2004 Apr 21;126(15):5008-17.

PMID:
15080707
20.

Direct observation of dipolar couplings between distant protons in weakly aligned nucleic acids.

Boisbouvier J, Delaglio F, Bax A.

Proc Natl Acad Sci U S A. 2003 Sep 30;100(20):11333-8. Epub 2003 Sep 12.

21.
22.

A structural model for Alzheimer's beta -amyloid fibrils based on experimental constraints from solid state NMR.

Petkova AT, Ishii Y, Balbach JJ, Antzutkin ON, Leapman RD, Delaglio F, Tycko R.

Proc Natl Acad Sci U S A. 2002 Dec 24;99(26):16742-7. Epub 2002 Dec 12.

23.

Measurement of homonuclear proton couplings from regular 2D COSY spectra.

Delaglio F, Wu Z, Bax A.

J Magn Reson. 2001 Apr;149(2):276-81.

PMID:
11318630
24.

Measurement of one-bond 15N-13C' dipolar couplings in medium sized proteins.

Chou JJ, Delaglio F, Bax A.

J Biomol NMR. 2000 Oct;18(2):101-5.

PMID:
11101214
25.

Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

Cornilescu G, Delaglio F, Bax A.

J Biomol NMR. 1999 Mar;13(3):289-302.

PMID:
10212987
26.

Measurement of dipolar couplings for methylene and methyl sites in weakly oriented macromolecules and their use in structure determination.

Ottiger M, Delaglio F, Marquardt JL, Tjandra N, Bax A.

J Magn Reson. 1998 Oct;134(2):365-9.

PMID:
9761712
27.

Measurement of J and dipolar couplings from simplified two-dimensional NMR spectra.

Ottiger M, Delaglio F, Bax A.

J Magn Reson. 1998 Apr;131(2):373-8. Review.

PMID:
9571116
28.

NMRPipe: a multidimensional spectral processing system based on UNIX pipes.

Delaglio F, Grzesiek S, Vuister GW, Zhu G, Pfeifer J, Bax A.

J Biomol NMR. 1995 Nov;6(3):277-93.

PMID:
8520220
29.

Measurement of HN-H alpha J couplings in calcium-free calmodulin using new 2D and 3D water-flip-back methods.

Kuboniwa H, Grzesiek S, Delaglio F, Bax A.

J Biomol NMR. 1994 Nov;4(6):871-8.

PMID:
7812158
31.

Measurement of homo- and heteronuclear J couplings from quantitative J correlation.

Bax A, Vuister GW, Grzesiek S, Delaglio F, Wang AC, Tschudin R, Zhu G.

Methods Enzymol. 1994;239:79-105. Review. No abstract available.

PMID:
7830604
32.

The use of 1JC alpha H alpha coupling constants as a probe for protein backbone conformation.

Vuister GW, Delaglio F, Bax A.

J Biomol NMR. 1993 Jan;3(1):67-80.

PMID:
8448436
33.

Measurement of 15N-13C J couplings in staphylococcal nuclease.

Delaglio F, Torchia DA, Bax A.

J Biomol NMR. 1991 Nov;1(4):439-46.

PMID:
1841710
34.

Toward a computer assisted analysis of NOESY spectra: a multivariate data analysis of an RNA NOESY spectrum.

Grahn H, Edlund U, van den Hoogen YT, Altona C, Delaglio F, Roggenbuck MW, Borer PN.

J Biomol Struct Dyn. 1989 Jun;6(6):1135-50.

PMID:
2479394

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