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Research project

OMSys: Towards a systems model of a bacterial outer membrane

  • Research funder:
    Biotechnology & Biological Sciences Research Council
  • Status:
    Not active

Research outputs

Atomistic molecular-dynamics simulations enable prediction of the Arginine Permeation Pathway through OccD1/OprD from pseudomonas aeruginosa
2014, Biophysical Journal, 107(8), 1853-1861
DOI: 10.1016/j.bpj.2014.08.035
Type: article
Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: A molecular dynamics simulation study
2013, Biochimica et Biophysica Acta (BBA) - Biomembranes, 1828(2), 284-293
DOI: 10.1016/j.bbamem.2012.08.021
Type: article
Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment
2013, Biochimica et Biophysica Acta (BBA) - Biomembranes, 1828(2), 715-723
DOI: 10.1016/j.bbamem.2012.09.002
Type: article
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation study
2012, Biophysical Journal, 103(5), 1028-1036
DOI: 10.1016/j.bpj.2012.08.012
Type: article
Molecular dynamics simulations of phosphatidylcholine membranes: a comparative force field study
2012, Journal of Chemical Theory and Computation, 8(11), 4593-4609
DOI: 10.1021/ct3003157
Type: article
Electroporation of the E. coli and S. Aureus membranes: molecular dynamics simulations of complex bacterial membranes
2011, The Journal of Physical Chemistry B, 115(45), 13381-13388
DOI: 10.1021/jp207013v
Type: article
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study
2011, Biochimica et Biophysica Acta (BBA) - Biomembranes
DOI: 10.1016/j.bbamem.2011.02.015
Type: article