Showing 61 - 80 results of 679 for search 'Sansom, S', query time: 0.71s
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61
Conformational Space and Dynamics of Sodium-Coupled Symporters by Beckstein, O, Sansom, M
Published 2011Conference item -
62
Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: a molecular dynamics study by Sankararamakrishnan, R, Sansom, M
Published 1995Journal article -
63
Voltage-dependent interactions between the anti-microbial peptide alamethicin and model membranes. by Tieleman, D, Sansom, M
Published 2001Journal article -
64
Molecular dynamics simulations of a K+ channel blocker: Tc1 toxin from Tityus cambridgei. by Grottesi, A, Sansom, MS
Published 2003Journal article -
65
Transmembrane signalling mechanism in the cobalamin transporter BtuB: a molecular dynamics study by Pikunic, J, Sansom, M
Published 2005Conference item -
66
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The importance of surface character, geometry and flexibility in a hydrophobic gating mechanism for ion channels by Beckstein, O, Sansom, M
Published 2004Conference item -
68
Interaction of Tc1 toxin with the Shaker K+-channel: a molecular dynamics simulation study. by Grottesi, A, Sansom, M
Published 2003Conference item -
69
Carbon nanotube self-assembly with lipids and detergent: a molecular dynamics study. by Wallace, E, Sansom, MS
Published 2009Journal article -
70
Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer. by Bond, P, Sansom, MS
Published 2003Journal article -
71
Transbilayer pores formed by β-barrels: molecular modeling of pore structures and properties by Sansom, M, Kerr, I
Published 1995Journal article -
72
A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpA. by Carpenter, T, Khalid, S, Sansom, MS
Published 2007Journal article -
73
Liquid-vapor oscillations of water in hydrophobic nanopores. by Beckstein, O, Sansom, MS
Published 2003Journal article -
74
Carbon nanotube/detergent interactions via coarse-grained molecular dynamics. by Wallace, E, Sansom, MS
Published 2007Journal article -
75
Molecular dynamics simulations exploring the KcsA structure by Capener, C, Sansom, M
Published 2002Journal article -
76
Free energy of a potassium ion in a model of the channel formed by an amphipathic leucine-serine peptide. by Smith, G, Sansom, MS
Published 2002Journal article -
77
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OmpT: Molecular dynamics simulations of an outer membrane enzyme. by Baaden, M, Sansom, M
Published 2005Conference item -
79
Interaction of diverse voltage sensor homologs with lipid bilayers revealed by self-assembly simulations. by Mokrab, Y, Sansom, MS
Published 2011Journal article -
80
Coarse-Grained MD Simulations and Protein-Protein Interactions: The Cohesin-Dockerin System by Hall, B, Sansom, M
Published 2009Journal article