Bond PJ - Search Results

1

Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition.

Holdbrook DA, Huber RG, Piggot TJ, Bond PJ, Khalid S. Holdbrook DA, et al. Among authors: bond pj. PLoS One. 2016 Jun 16;11(6):e0156963. doi: 10.1371/journal.pone.0156963. eCollection 2016. PLoS One. 2016. PMID: 27310814 Free PMC article.

2

Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa.

Khalid S, Bond PJ, Deol SS, Sansom MS. Khalid S, et al. Among authors: bond pj. Proteins. 2006 Apr 1;63(1):6-15. doi: 10.1002/prot.20845. Proteins. 2006. PMID: 16397890

3

Coarse-grained molecular dynamics simulations of membrane proteins and peptides.

Bond PJ, Holyoake J, Ivetac A, Khalid S, Sansom MS. Bond PJ, et al. J Struct Biol. 2007 Mar;157(3):593-605. doi: 10.1016/j.jsb.2006.10.004. Epub 2006 Oct 20. J Struct Biol. 2007. PMID: 17116404

4

OmpA: gating and dynamics via molecular dynamics simulations.

Khalid S, Bond PJ, Carpenter T, Sansom MS. Khalid S, et al. Among authors: bond pj. 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.

5

Coarse-grained MD simulations of membrane protein-bilayer self-assembly.

Scott KA, Bond PJ, Ivetac A, Chetwynd AP, Khalid S, Sansom MS. Scott KA, et al. Among authors: bond pj. Structure. 2008 Apr;16(4):621-30. doi: 10.1016/j.str.2008.01.014. Structure. 2008. PMID: 18400182 Free article.

6

Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.

Carpenter T, Bond PJ, Khalid S, Sansom MS. Carpenter T, et al. Among authors: bond pj. Biophys J. 2008 Oct;95(8):3790-801. doi: 10.1529/biophysj.108.131078. Epub 2008 Jul 11. Biophys J. 2008. PMID: 18621807 Free PMC article.

7

DNA and lipid bilayers: self-assembly and insertion.

Khalid S, Bond PJ, Holyoake J, Hawtin RW, Sansom MS. Khalid S, et al. Among authors: bond pj. J R Soc Interface. 2008 Dec 6;5 Suppl 3(Suppl 3):S241-50. doi: 10.1098/rsif.2008.0239.focus. J R Soc Interface. 2008. PMID: 18765335 Free PMC article.

8

Antimicrobial and cell-penetrating peptides: structure, assembly and mechanisms of membrane lysis via atomistic and coarse-grained molecular dynamics simulations.

Bond PJ, Khalid S. Bond PJ, et al. Protein Pept Lett. 2010 Nov;17(11):1313-27. doi: 10.2174/0929866511009011313. Protein Pept Lett. 2010. PMID: 20673230 Review.

9

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: bond pj. 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.

10

Molecular dynamics simulations of DNA within a nanopore: arginine-phosphate tethering and a binding/sliding mechanism for translocation.

Bond PJ, Guy AT, Heron AJ, Bayley H, Khalid S. Bond PJ, et al. Biochemistry. 2011 May 10;50(18):3777-83. doi: 10.1021/bi101404n. Epub 2011 Apr 13. Biochemistry. 2011. PMID: 21428458 Free PMC article.

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