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Amino acid distributions in integral membrane protein structures.
Ulmschneider MB, Sansom MS. Ulmschneider MB, et al. Biochim Biophys Acta. 2001 May 2;1512(1):1-14. doi: 10.1016/s0005-2736(01)00299-1. Biochim Biophys Acta. 2001. PMID: 11334619
Simulation studies of the interactions between membrane proteins and detergents.
Bond PJ, Cuthbertson J, Sansom MS. Bond PJ, et al. Biochem Soc Trans. 2005 Nov;33(Pt 5):910-2. doi: 10.1042/BST20050910. Biochem Soc Trans. 2005. PMID: 16246008
Molecular modeling correctly predicts the functional importance of Phe594 in transmembrane helix 11 of the multidrug resistance protein, MRP1 (ABCC1).
Campbell JD, Koike K, Moreau C, Sansom MS, Deeley RG, Cole SP. Campbell JD, et al. J Biol Chem. 2004 Jan 2;279(1):463-8. doi: 10.1074/jbc.M310711200. Epub 2003 Oct 15. J Biol Chem. 2004. PMID: 14561746
Modelling membrane proteins using structural restraints.
Sansom MS, Sankararamakrishnan R, Kerr ID. Sansom MS, et al. Nat Struct Biol. 1995 Aug;2(8):624-31. doi: 10.1038/nsb0895-624. Nat Struct Biol. 1995. PMID: 7552722
Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
Biggin PC, Smith GR, Shrivastava I, Choe S, Sansom MS. Biggin PC, et al. Biochim Biophys Acta. 2001 Feb 9;1510(1-2):1-9. doi: 10.1016/s0005-2736(00)00345-x. Biochim Biophys Acta. 2001. PMID: 11342142
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