Khalid S - Search Results

1

Encapsulated membrane proteins: A simplified system for molecular simulation.

Lee SC, Khalid S, Pollock NL, Knowles TJ, Edler K, Rothnie AJ, R T Thomas O, Dafforn TR. Lee SC, et al. Among authors: khalid s. Biochim Biophys Acta. 2016 Oct;1858(10):2549-2557. doi: 10.1016/j.bbamem.2016.02.039. Epub 2016 Mar 3. Biochim Biophys Acta. 2016. PMID: 26946242 Free article. Review.

2

OmpA: gating and dynamics via molecular dynamics simulations.

Khalid S, Bond PJ, Carpenter T, Sansom MS. Khalid S, et al. Biochim Biophys Acta. 2008 Sep;1778(9):1871-80. doi: 10.1016/j.bbamem.2007.05.024. Epub 2007 Jun 2. Biochim Biophys Acta. 2008. PMID: 17601489 Free article. Review.

3

A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpA.

Carpenter T, Khalid S, Sansom MS. Carpenter T, et al. Among authors: khalid s. Biochim Biophys Acta. 2007 Nov;1768(11):2831-40. doi: 10.1016/j.bbamem.2007.07.025. Epub 2007 Aug 16. Biochim Biophys Acta. 2007. PMID: 17888868 Free article.

4

Stability and membrane orientation of the fukutin transmembrane domain: a combined multiscale molecular dynamics and circular dichroism study.

Holdbrook DA, Leung YM, Piggot TJ, Marius P, Williamson PT, Khalid S. Holdbrook DA, et al. Among authors: khalid s. Biochemistry. 2010 Dec 28;49(51):10796-802. doi: 10.1021/bi101743w. Epub 2010 Dec 6. Biochemistry. 2010. PMID: 21105749 Free PMC article.

5

Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study.

Piñeiro Á, Bond PJ, Khalid S. Piñeiro Á, et al. Among authors: khalid s. Biochim Biophys Acta. 2011 Jun;1808(6):1746-52. doi: 10.1016/j.bbamem.2011.02.015. Epub 2011 Feb 24. Biochim Biophys Acta. 2011. PMID: 21354102 Free article.

6

Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: a molecular dynamics simulation study.

Piggot TJ, Holdbrook DA, Khalid S. Piggot TJ, et al. Among authors: khalid s. Biochim Biophys Acta. 2013 Feb;1828(2):284-93. doi: 10.1016/j.bbamem.2012.08.021. Epub 2012 Aug 30. Biochim Biophys Acta. 2013. PMID: 22960041 Free article.

7

Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment.

Holdbrook DA, Piggot TJ, Sansom MS, Khalid S. Holdbrook DA, et al. Among authors: khalid s. Biochim Biophys Acta. 2013 Feb;1828(2):715-23. doi: 10.1016/j.bbamem.2012.09.002. Epub 2012 Sep 13. Biochim Biophys Acta. 2013. PMID: 22982599 Free article.

8

Multiscale molecular dynamics simulations of membrane proteins.

Khalid S, Bond PJ. Khalid S, et al. Methods Mol Biol. 2013;924:635-57. doi: 10.1007/978-1-62703-017-5_25. Methods Mol Biol. 2013. PMID: 23034767 Review.

9

The simulation approach to lipid-protein interactions.

Paramo T, Garzón D, Holdbrook DA, Khalid S, Bond PJ. Paramo T, et al. Among authors: khalid s. Methods Mol Biol. 2013;974:435-55. doi: 10.1007/978-1-62703-275-9_19. Methods Mol Biol. 2013. PMID: 23404287

10

The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion binding from atomistic molecular dynamics simulations.

Leung YM, Holdbrook DA, Piggot TJ, Khalid S. Leung YM, et al. Among authors: khalid s. Biophys J. 2014 Jul 15;107(2):460-468. doi: 10.1016/j.bpj.2014.06.005. Biophys J. 2014. PMID: 25028887 Free PMC article.

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