Search Results - "Trick, Jemma"

Functional Annotation of Ion Channel Structures by Molecular Simulation by Trick, Jemma L., Chelvaniththilan, Sivapalan, Klesse, Gianni, Aryal, Prafulla, Wallace, E. Jayne, Tucker, Stephen J., Sansom, Mark S.P.

“…Ion channels play key roles in cell membranes, and recent advances are yielding an increasing number of structures. However, their functional relevance is…”
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Designing a Hydrophobic Barrier within Biomimetic Nanopores by Trick, Jemma. L, Wallace, E. Jayne, Bayley, Hagan, Sansom, Mark. S. P

“…Nanopores in membranes have a range of potential applications. Biomimetic design of nanopores aims to mimic key functions of biological pores within a stable…”
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Voltage Gating of a Biomimetic Nanopore: Electrowetting of a Hydrophobic Barrier by Trick, Jemma L, Song, Chen, Wallace, E. Jayne, Sansom, Mark S. P

“…It is desirable that nanopores that are components of biosensors are gated, i.e., capable of controllable switching between closed (impermeable) and open…”
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Glycerol Solvates DPPC Headgroups and Localizes in the Interfacial Regions of Model Pulmonary Interfaces Altering Bilayer Structure by Terakosolphan, Wachirun, Trick, Jemma L, Royall, Paul G, Rogers, Sarah E, Lamberti, Olimpia, Lorenz, Christian D, Forbes, Ben, Harvey, Richard D

“…The inclusion of glycerol in formulations for pulmonary drug delivery may affect the bioavailability of inhaled steroids by retarding their transport across…”
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Lipid Bilayer Membrane Perturbation by Embedded Nanopores: A Simulation Study by Garcia-Fandiño, Rebeca, Piñeiro, Ángel, Trick, Jemma L, Sansom, Mark S. P

“…A macromolecular nanopore inserted into a membrane may perturb the dynamic organization of the surrounding lipid bilayer. To better understand the nature of…”
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Molecular simulation studies of hydrophobic gating in nanopores and ion channels by Trick, Jemma L, Aryal, Prafulla, Tucker, Stephen J, Sansom, Mark S P

“…Gating in channels and nanopores plays a key role in regulating flow of ions across membranes. Molecular simulations provide a 'computational microscope' which…”
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Electric-Field-Driven Translocation of ssDNA through Hydrophobic Nanopores by Haynes, Taylor, Smith, Iain P. S, Wallace, E. Jayne, Trick, Jemma L, Sansom, Mark S. P, Khalid, Syma

“…The accurate sequencing of DNA using nanopores requires control over the speed of DNA translocation through the pores and also of the DNA conformation. Our…”
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The Effects of Cholesterol Oxidation on Erythrocyte Plasma Membranes: A Monolayer Study by Lechner, Bob-Dan, Smith, Paul, McGill, Beth, Marshall, Skye, Trick, Jemma L, Chumakov, Andrei P, Winlove, Charles Peter, Konovalov, Oleg V, Lorenz, Christian D, Petrov, Peter G

“…Cholesterol plays a key role in the molecular and mesoscopic organisation of lipid membranes and it is expected that changes in its molecular structure (e.g.,…”
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Simulations of Glycerol and its Effect on the Phase and Behaviour of DPPC Monolayers by Trick, Jemma L., Terakosolphan, Wachirun, Forbes, Ben, Lorenz, Christian D.

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Electric-Field-Driven Translocation of ssDNA through Hydrophobic Nanopores by Haynes, Taylor, Smith, Iain P.S., Wallace, Jayne, Trick, Jemma, Sansom, Mark S., Khalid, Syma

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Hydrophobic Gating and Functional Annotation of Ion Channel Structures by Molecular Dynamics Simulations by Klesse, Gianni, Trick, Jemma, Chelvaniththilan, Sivapalan, Aryal, Prafulla, Wallace, Jayne, Tucker, Stephen, Sansom, Mark S.P.

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Electro-Wetting of a Hydrophobic Gate in a Biomimetic Nanopore by Trick, Jemma L., Song, Chen, Wallace, Jayne E., Bayley, Hagan, Sansom, Mark S.P.

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Designing Hydrophobic Gates into Biomimetic Nanopores by Trick, Jemma L., Wallace, E. Jayne, Bayley, Hagan, Sansom, Mark S.P.

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Simulations and Modelling of Biomimetic Nanopores by Trick, Jemma L., Wallace, E. Jayne, Bayley, Hagan, Sansom, Mark S.P.

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Computational design of biomimetic nanopores: a molecular dynamics study by Trick, Jemma L

“…Molecular dynamics simulations are used to study the function of hydrophobic gates within models of biomimetic nanopores and in ligand-gated ion channels. A…”
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Computational design of biomimetic nanopores : a molecular dynamics study by Trick, Jemma L

“…Molecular dynamics simulations are used to study the function of hydrophobic gates within models of biomimetic nanopores and in ligand-gated ion channels. A…”
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