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Molecular Membrane Biology|November 28, 2008
Helix dynamics in a membrane transport protein: comparative simulations of the glycerol-3-phosphate transporter and its constituent helicesRobert S G D'Rozario, Mark S P SansomJournal of Molecular Graphics & Modelling|February 20, 2016
Why do the outer membrane proteins OmpF from E. coli and OprP from P. aeruginosa prefer trimers? Simulation studiesJitti Niramitranon, Mark S P Sansom, Prapasiri PongprayoonJournal of the American Chemical Society|July 27, 2016
Conformational Changes in the Epidermal Growth Factor Receptor: Role of the Transmembrane Domain Investigated by Coarse-Grained MetaDynamics Free Energy CalculationsMickaël Lelimousin, Vittorio Limongelli, Mark S P SansomNature Reviews. Molecular Cell Biology|February 4, 2003
Acquisition of siderophores in gram-negative bacteriaJosé D Faraldo-Gómez, Mark S P SansomThe Journal of Physical Chemistry. B|December 2, 2011
Biomimetic design of a brush-like nanopore: simulation studiesPrapasiri Pongprayoon, Oliver Beckstein, Mark S P SansomBiophysical Journal|July 9, 2004
Filter flexibility and distortion in a bacterial inward rectifier K+ channel: simulation studies of KirBac1.1Carmen Domene, Alessandro Grottesi, Mark S P SansomBiophysical Journal|May 2, 2006
Flexibility in a drug transport accessory protein: molecular dynamics simulations of MexALoredana Vaccaro, Vassilis Koronakis, Mark S P SansomCurrent Opinion in Drug Discovery & Development|October 29, 2003
Ion channel structures: a review of recent progressCarmen Domene, Shozeb Haider, Mark S P SansomJournal of Molecular Biology|July 24, 2003
A molecular dynamics investigation of mono and dimeric states of the outer membrane enzyme OMPLAMarc Baaden, Christoph Meier, Mark S P SansomBiophysical Journal|February 22, 2005
Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motionsAndrew Hung, Kaihsu Tai, Mark S P SansomPageof 51