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Biochimica Et Biophysica Acta|September 25, 2007
A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpATimothy Carpenter, Syma Khalid, Mark S P SansomBiochimica Et Biophysica Acta|July 3, 2007
OmpA: gating and dynamics via molecular dynamics simulationsSyma Khalid, Peter J Bond, Timothy Carpenter, et al.Biophysical Journal|July 16, 2008
Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channelTimothy Carpenter, Peter J Bond, Syma Khalid, et al.Molecular Membrane Biology|November 28, 2006
Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidisSyma Khalid, Mark S P SansomMolecular Membrane Biology|November 7, 2008
Conformational dynamics of the mitochondrial ADP/ATP carrier: a simulation studyJennifer M Johnston, Syma Khalid, Mark S P SansomProceedings of the National Academy of Sciences of the United States of America|April 30, 2008
Outer membrane protein G: Engineering a quiet pore for biosensingMin Chen, Syma Khalid, Mark S P Sansom, et al.Biochimica Et Biophysica Acta|September 18, 2012
Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environmentDaniel A Holdbrook, Thomas J Piggot, Mark S P Sansom, et al.Proteins|January 7, 2006
Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosaSyma Khalid, Peter J Bond, Sundeep S Deol, et al.Journal of Structural Biology|November 23, 2006
Coarse-grained molecular dynamics simulations of membrane proteins and peptidesPeter J Bond, John Holyoake, Anthony Ivetac, et al.Biophysical Journal|May 6, 2009
Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulationsJochen W Klingelhoefer, Timothy Carpenter, Mark S P SansomPageof 51