Salvi N - Search Results

1

Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins.

Salvi N, Abyzov A, Blackledge M. Salvi N, et al. Angew Chem Int Ed Engl. 2017 Nov 6;56(45):14020-14024. doi: 10.1002/anie.201706740. Epub 2017 Sep 14. Angew Chem Int Ed Engl. 2017. PMID: 28834051

2

Distribution of Pico- and Nanosecond Motions in Disordered Proteins from Nuclear Spin Relaxation.

Khan SN, Charlier C, Augustyniak R, Salvi N, Déjean V, Bodenhausen G, Lequin O, Pelupessy P, Ferrage F. Khan SN, et al. Among authors: salvi n. Biophys J. 2015 Sep 1;109(5):988-99. doi: 10.1016/j.bpj.2015.06.069. Biophys J. 2015. PMID: 26331256 Free PMC article.

3

Large-Scale Conformational Dynamics Control H5N1 Influenza Polymerase PB2 Binding to Importin α.

Delaforge E, Milles S, Bouvignies G, Bouvier D, Boivin S, Salvi N, Maurin D, Martel A, Round A, Lemke EA, Jensen MR, Hart DJ, Blackledge M. Delaforge E, et al. Among authors: salvi n. J Am Chem Soc. 2015 Dec 9;137(48):15122-34. doi: 10.1021/jacs.5b07765. Epub 2015 Oct 16. J Am Chem Soc. 2015. PMID: 26424125

4

Identification of Dynamic Modes in an Intrinsically Disordered Protein Using Temperature-Dependent NMR Relaxation.

Abyzov A, Salvi N, Schneider R, Maurin D, Ruigrok RW, Jensen MR, Blackledge M. Abyzov A, et al. Among authors: salvi n. J Am Chem Soc. 2016 May 18;138(19):6240-51. doi: 10.1021/jacs.6b02424. Epub 2016 May 6. J Am Chem Soc. 2016. PMID: 27112095

5

The Role of Dynamics and Allostery in the Inhibition of the eIF4E/eIF4G Translation Initiation Factor Complex.

Salvi N, Papadopoulos E, Blackledge M, Wagner G. Salvi N, et al. Angew Chem Int Ed Engl. 2016 Jun 13;55(25):7176-9. doi: 10.1002/anie.201603254. Epub 2016 May 10. Angew Chem Int Ed Engl. 2016. PMID: 27162083 Free PMC article.

6

Multi-Timescale Dynamics in Intrinsically Disordered Proteins from NMR Relaxation and Molecular Simulation.

Salvi N, Abyzov A, Blackledge M. Salvi N, et al. J Phys Chem Lett. 2016 Jul 7;7(13):2483-9. doi: 10.1021/acs.jpclett.6b00885. Epub 2016 Jun 20. J Phys Chem Lett. 2016. PMID: 27300592

7

Dynamic Descriptions of Highly Flexible Molecules from NMR Dipolar Couplings: Physical Basis and Limitations.

Salvi N, Salmon L, Blackledge M. Salvi N, et al. J Am Chem Soc. 2017 Apr 12;139(14):5011-5014. doi: 10.1021/jacs.7b01566. Epub 2017 Mar 29. J Am Chem Soc. 2017. PMID: 28290683

8

Atomic resolution conformational dynamics of intrinsically disordered proteins from NMR spin relaxation.

Salvi N, Abyzov A, Blackledge M. Salvi N, et al. Prog Nucl Magn Reson Spectrosc. 2017 Nov;102-103:43-60. doi: 10.1016/j.pnmrs.2017.06.001. Epub 2017 Jul 10. Prog Nucl Magn Reson Spectrosc. 2017. PMID: 29157493 Review.

9

Deciphering the Dynamic Interaction Profile of an Intrinsically Disordered Protein by NMR Exchange Spectroscopy.

Delaforge E, Kragelj J, Tengo L, Palencia A, Milles S, Bouvignies G, Salvi N, Blackledge M, Jensen MR. Delaforge E, et al. Among authors: salvi n. J Am Chem Soc. 2018 Jan 24;140(3):1148-1158. doi: 10.1021/jacs.7b12407. Epub 2018 Jan 11. J Am Chem Soc. 2018. PMID: 29276882

10

Conformational dynamics in crystals reveal the molecular bases for D76N beta-2 microglobulin aggregation propensity.

Le Marchand T, de Rosa M, Salvi N, Sala BM, Andreas LB, Barbet-Massin E, Sormanni P, Barbiroli A, Porcari R, Sousa Mota C, de Sanctis D, Bolognesi M, Emsley L, Bellotti V, Blackledge M, Camilloni C, Pintacuda G, Ricagno S. Le Marchand T, et al. Among authors: salvi n. Nat Commun. 2018 Apr 25;9(1):1658. doi: 10.1038/s41467-018-04078-y. Nat Commun. 2018. PMID: 29695721 Free PMC article.

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