Insertion and Assembly of Membrane Proteins via Simulation von Bond, Peter J, Sansom, Mark S. P

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The structural basis for membrane assembly of immunoreceptor signalling complexes von Dube, N, Marzinek, JK, Glen, RC, Bond, PJ

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An optical technique for mapping microviscosity dynamics in cellular organelles von Chambers, JE, Kubánková, M, Huber, RG, López-Duarte, I, Avezov, E, Bond, PJ, Marciniak, SJ, Kuimova, MK

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Membrane Protein Dynamics versus Environment: Simulations of OmpA in a Micelle and in a Bilayer von Bond, Peter J, Sansom, Mark S.P

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Hydrocarbons are essential for optimal cell size, division, and growth of cyanobacteria von Lea-Smith, DJ, Ortiz-Suarez, ML, Lenn, T, Nürnberg, DJ, Baers, LL, Davey, MP, Parolini, L, Huber, RG, Cotton, CAR, Mastroianni, G, Bombelli, P, Ungerer, P, Stevens, TJ, Smith, AG, Bond, PJ, Mullineaux, CW, Howe, CJ

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Lipid-Protein Interactions of Integral Membrane Proteins: A Comparative Simulation Study von Deol, Sundeep S., Bond, Peter J., Domene, Carmen, Sansom, Mark S.P.

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MD Simulations of Spontaneous Membrane Protein/Detergent Micelle Formation von Bond, Peter J, Cuthbertson, Jonathan M, Deol, Sundeep S, Sansom, Mark S. P

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Anionic Phospholipid Interactions with the Potassium Channel KcsA: Simulation Studies von Deol, Sundeep S., Domene, Carmen, Bond, Peter J., Sansom, Mark S.P.

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Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations von Faraldo-Gómez, José D., Forrest, Lucy R., Baaden, Marc, Bond, Peter J., Domene, Carmen, Patargias, George, Cuthbertson, Jonathan, Sansom, Mark S.P.

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OmpA: A Pore or Not a Pore? Simulation and Modeling Studies von Bond, Peter J., Faraldo-Gómez, José D., Sansom, Mark S.P.

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The simulation approach to bacterial outer membrane proteins (Review) von Bond, Peter J., Sansom, Mark S. P.

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Vision for Converging Technologies and Future Society von BOND, PHILLIP J.

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Lipid/Protein Interactions and the Membrane/Water Interfacial Region von Domene, Carmen, Bond, Peter J, Deol, Sundeep S, Sansom, Mark S. P

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Membrane protein structure quality in molecular dynamics simulation von Law, Richard J., Capener, Charlotte, Baaden, Marc, Bond, Peter J., Campbell, Jeff, Patargias, George, Arinaminpathy, Yalini, Sansom, Mark S.P.

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Molecular Dynamics Simulations of GlpF in a Micelle vs in a Bilayer:  Conformational Dynamics of a Membrane Protein as a Function of Environment von Patargias, George, Bond, Peter J., Deol, Sundeep S., Sansom, Mark S. P.

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Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa von Khalid, Syma, Bond, Peter J., Deol, Sundeep S., Sansom, Mark S. P.

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Habitat use by early life-history stages of fishes and crustaceans along a changing estuarine landscape: differences between natural and altered shoreline sites von Peterson, M.S, Comyns, B.H, Hendon, J.R, Bond, P.J, Duff, G.A

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Molecular simulations unravel the molecular principles that mediate selective permeability of carboxysome shell protein von Faulkner, M, Szabó, I, Weetman, SL, Sicard, F, Huber, RG, Bond, PJ, Rosta, E, Liu, L-N

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Retrospective evaluation of admission criteria for paediatric electrical injuries von Wallace, B.H., Cone, J.B., Vanderpool, R.D., Bond, P.J., Russell, J.B., Caldwell, F.T.

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Hydrocarbons Are Essential for Optimal Cell Size, Division, and Growth of Cyanobacteria von Lea-Smith, DJ, Ortiz-Suarez, ML, Lenn, T, Nürnberg, DJ, Baers, LL, Davey, MP, Parolini, L, Huber, RG, Cotton, CAR, Mastroianni, G, Bombelli, P, Ungerer, P, Stevens, TJ, Smith, AG, Bond, PJ, Mullineaux, CW, Howe, CJ

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