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Laboratory of Molecular Biophysics
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Previous: Membrane Protein Structure, Up: Ion Channels, Return to: Contents.
1. Sansom MSP, Shrivastava IH, Ranatunga KM, Smith GR: Simulations of ion channels - watching ions and water move. Trends Biochem. Sci. 2000; 25:368-374.
2. Doyle DA, Cabral JM, Pfuetzner RA, Kuo A, Gulbis JM, Cohen SL, Cahit BT, MacKinnon R: The structure of the potassium channel: molecular basis of K+ conduction and selectivity. Science 1998; 280:69-77.
3. Shrivastava IH, Sansom MSP: Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer. Biophys. J. 2000; 78:557-570.
4. Biggin PC, Smith GR, Shrivastava IH, Choe S, Sansom MSP: Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations. Biochim. Biophys. Acta 2000; (in press).
5. Capener CE, Shrivastava IH, Ranatunga KM, Forrest LR, Smith GR, Sansom MSP: Homology modelling and molecular dynamics simulation studies of an inward rectifier potassium channel. Biophys. J. 2000; 78:2929-2942.
6. Perozo E, Liu YS, Smopornpisut P, Cortes DM, Cuello LG: A structural perspective of activation gating in K+ channels. J. Gen. Physiol. 2000; 116:5a.
7. Law RJ, Forrest LR, Ranatunga KM, La Rocca P, Tieleman DP, Sansom MSP: Structure and dynamics of the pore-lining helix of the nicotinic receptor: MD simulations in water, lipid bilayers and transbilayer bundles. Proteins: Struct. Func. Genet. 2000; 39:47-55.
8. Sansom MSP, Weinstein H: Hinges, swivels & switches: the role of prolines in signalling via transmembrane a-helices. Trends Pharm. Sci. 2000; 21:445-451.
9. Shrivastava IH, Capener C, Forrest LR, Sansom MSP: Structure and dynamics of K+ channel pore-lining helices: a comparative simulation study. Biophys. J. 2000; 78:79-92.
10. Forrest LR, Tieleman DP, Sansom MSP: Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer. Biophys. J. 1999; 76:1886-1896.
11. Forrest LR, Kukol A, Arkin IT, Tieleman DP, Sansom MSP: Exploring models of the Influenza A M2 channel:- MD Simulations in a lipid bilayer. Biophys. J. 2000; 78:55-69.
12. Fischer WB, Forrest LR, Smith GR, Sansom MSP: Transmembrane domains of viral ion channel proteins: a molecular dynamics simulation study. Biopolymers 2000; 53:529-538.
13. Fischer WB, Pitkeathly M, Wallace BA, Forrest LR, Smith GR, Sansom MSP: Transmembrane peptide NB of influenza B: a simulation, structure, and conductance study. Biochemistry 2000; 39:12708-12716.
14. Sansom MSP: Membrane proteins: a tale of barrels and corks. Curr. Biol. 1999; 9:R254-R257.
Previous: Membrane Protein Structure, Up: Ion Channels, Return to: Contents.