Nobeli I - Search Results

1

In silico assessment of potential druggable pockets on the surface of α1-antitrypsin conformers.

Patschull AO, Gooptu B, Ashford P, Daviter T, Nobeli I. Patschull AO, et al. Among authors: nobeli i. PLoS One. 2012;7(5):e36612. doi: 10.1371/journal.pone.0036612. Epub 2012 May 8. PLoS One. 2012. PMID: 22590577 Free PMC article.

2

Crystallographic and cellular characterisation of two mechanisms stabilising the native fold of alpha1-antitrypsin: implications for disease and drug design.

Gooptu B, Miranda E, Nobeli I, Mallya M, Purkiss A, Brown SC, Summers C, Phillips RL, Lomas DA, Barrett TE. Gooptu B, et al. Among authors: nobeli i. J Mol Biol. 2009 Apr 10;387(4):857-68. doi: 10.1016/j.jmb.2009.01.069. Epub 2009 Feb 14. J Mol Biol. 2009. PMID: 19232354 Free PMC article.

3

Targeting serpins in high-throughput and structure-based drug design.

Chang YP, Mahadeva R, Patschull AO, Nobeli I, Ekeowa UI, McKay AR, Thalassinos K, Irving JA, Haq I, Nyon MP, Christodoulou J, Ordóñez A, Miranda E, Gooptu B. Chang YP, et al. Among authors: nobeli i. Methods Enzymol. 2011;501:139-75. doi: 10.1016/B978-0-12-385950-1.00008-0. Methods Enzymol. 2011. PMID: 22078534

4

Therapeutic target-site variability in α1-antitrypsin characterized at high resolution.

Patschull AO, Segu L, Nyon MP, Lomas DA, Nobeli I, Barrett TE, Gooptu B. Patschull AO, et al. Among authors: nobeli i. Acta Crystallogr Sect F Struct Biol Cryst Commun. 2011 Dec 1;67(Pt 12):1492-7. doi: 10.1107/S1744309111040267. Epub 2011 Nov 25. Acta Crystallogr Sect F Struct Biol Cryst Commun. 2011. PMID: 22139150 Free PMC article.

5

Visualisation of variable binding pockets on protein surfaces by probabilistic analysis of related structure sets.

Ashford P, Moss DS, Alex A, Yeap SK, Povia A, Nobeli I, Williams MA. Ashford P, et al. Among authors: nobeli i. BMC Bioinformatics. 2012 Mar 14;13:39. doi: 10.1186/1471-2105-13-39. BMC Bioinformatics. 2012. PMID: 22417279 Free PMC article.

6

KSHV SOX mediated host shutoff: the molecular mechanism underlying mRNA transcript processing.

Lee H, Patschull AOM, Bagnéris C, Ryan H, Sanderson CM, Ebrahimi B, Nobeli I, Barrett TE. Lee H, et al. Among authors: nobeli i. Nucleic Acids Res. 2017 May 5;45(8):4756-4767. doi: 10.1093/nar/gkw1340. Nucleic Acids Res. 2017. PMID: 28132029 Free PMC article.

7

Prokaryotic NavMs channel as a structural and functional model for eukaryotic sodium channel antagonism.

Bagnéris C, DeCaen PG, Naylor CE, Pryde DC, Nobeli I, Clapham DE, Wallace BA. Bagnéris C, et al. Among authors: nobeli i. Proc Natl Acad Sci U S A. 2014 Jun 10;111(23):8428-33. doi: 10.1073/pnas.1406855111. Epub 2014 May 21. Proc Natl Acad Sci U S A. 2014. PMID: 24850863 Free PMC article.

8

Computational modelling of the binding of arachidonic acid to the human monooxygenase CYP2J2.

Proietti G, Abelak KK, Bishop-Bailey D, Macchiarulo A, Nobeli I. Proietti G, et al. Among authors: nobeli i. J Mol Model. 2016 Nov;22(11):279. doi: 10.1007/s00894-016-3134-6. Epub 2016 Oct 28. J Mol Model. 2016. PMID: 27796781

9

Protein promiscuity and its implications for biotechnology.

Nobeli I, Favia AD, Thornton JM. Nobeli I, et al. Nat Biotechnol. 2009 Feb;27(2):157-67. doi: 10.1038/nbt1519. Nat Biotechnol. 2009. PMID: 19204698 Review.

10

Interaction of N-methyl-2-alkenyl-4-quinolones with ATP-dependent MurE ligase of Mycobacterium tuberculosis: antibacterial activity, molecular docking and inhibition kinetics.

Guzman JD, Wube A, Evangelopoulos D, Gupta A, Hüfner A, Basavannacharya C, Rahman MM, Thomaschitz C, Bauer R, McHugh TD, Nobeli I, Prieto JM, Gibbons S, Bucar F, Bhakta S. Guzman JD, et al. Among authors: nobeli i. J Antimicrob Chemother. 2011 Aug;66(8):1766-72. doi: 10.1093/jac/dkr203. Epub 2011 May 28. J Antimicrob Chemother. 2011. PMID: 21622974 Free PMC article.

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