Mobli M - Search Results

1

A bivalent remipede toxin promotes calcium release via ryanodine receptor activation.

Maxwell MJ, Thekkedam C, Lamboley C, Chin YK, Crawford T, Smith JJ, Liu J, Jia X, Vetter I, Laver DR, Launikonis BS, Dulhunty A, Undheim EAB, Mobli M. Maxwell MJ, et al. Among authors: mobli m. Nat Commun. 2023 Feb 23;14(1):1036. doi: 10.1038/s41467-023-36579-w. Nat Commun. 2023. PMID: 36823422 Free PMC article.

2

Maximum Entropy Spectral Reconstruction of Non-Uniformly Sampled Data.

Mobli M, Hoch JC. Mobli M, et al. Concepts Magn Reson Part A Bridg Educ Res. 2008 Nov 1;32A(6):436-448. doi: 10.1002/cmr.a.20126. Concepts Magn Reson Part A Bridg Educ Res. 2008. PMID: 21562616 Free PMC article.

3

1H chemical shifts in NMR. Part 21--prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigation.

Abraham RJ, Bardsley B, Mobli M, Smith RJ. Abraham RJ, et al. Among authors: mobli m. Magn Reson Chem. 2005 Jan;43(1):3-15. doi: 10.1002/mrc.1491. Magn Reson Chem. 2005. PMID: 15390026

4

1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.

Abraham RJ, Mobli M, Smith RJ. Abraham RJ, et al. Among authors: mobli m. Magn Reson Chem. 2004 May;42(5):436-44. doi: 10.1002/mrc.1369. Magn Reson Chem. 2004. PMID: 15095379

5

Insulin-like growth factor binding protein-2: NMR analysis and structural characterization of the N-terminal domain.

Galea CA, Mobli M, McNeil KA, Mulhern TD, Wallace JC, King GF, Forbes BE, Norton RS. Galea CA, et al. Among authors: mobli m. Biochimie. 2012 Mar;94(3):608-16. doi: 10.1016/j.biochi.2011.09.012. Epub 2011 Sep 22. Biochimie. 2012. PMID: 21951978

6

Macromolecular NMR spectroscopy for the non-spectroscopist.

Kwan AH, Mobli M, Gooley PR, King GF, Mackay JP. Kwan AH, et al. Among authors: mobli m. FEBS J. 2011 Mar;278(5):687-703. doi: 10.1111/j.1742-4658.2011.08004.x. Epub 2011 Jan 28. FEBS J. 2011. PMID: 21214860 Free article. Review.

7

An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.

Abraham RJ, Mobli M. Abraham RJ, et al. Among authors: mobli m. Magn Reson Chem. 2007 Oct;45(10):865-77. doi: 10.1002/mrc.2060. Magn Reson Chem. 2007. PMID: 17729232

8

N-Acetylated amino sugars: the dependence of NMR 3J(HNH2)-couplings on conformation, dynamics and solvent.

Mobli M, Almond A. Mobli M, et al. Org Biomol Chem. 2007 Jul 21;5(14):2243-51. doi: 10.1039/b705761j. Epub 2007 May 31. Org Biomol Chem. 2007. PMID: 17609755 Free PMC article.

9

Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis.

Mobli M, Abraham RJ. Mobli M, et al. J Comput Chem. 2005 Mar;26(4):389-98. doi: 10.1002/jcc.20177. J Comput Chem. 2005. PMID: 15651034

10

Three-dimensional 13C-detected CH3-TOCSY using selectively protonated proteins: facile methyl resonance assignment and protein structure determination.

Jordan JB, Kovacs H, Wang Y, Mobli M, Luo R, Anklin C, Hoch JC, Kriwacki RW. Jordan JB, et al. Among authors: mobli m. J Am Chem Soc. 2006 Jul 19;128(28):9119-28. doi: 10.1021/ja058587a. J Am Chem Soc. 2006. PMID: 16834385

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