Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies.

Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies.

Prolines in transmembrane (TM) alpha-helices are believed to play an important structural and/or functional role in membrane proteins. At a structural level a proline residue distorts alpha-helical structure due to the loss of at least one stabilizing backbone hydrogen bond, and introduces flexibili...

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Manylion Llyfryddiaeth
Prif Awduron:	Bright, J, Shrivastava, I, Cordes, F, Sansom, MS
Fformat:	Journal article
Iaith:	English
Cyhoeddwyd:	2002

Eitemau Tebyg

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H bonding at the helix-bundle crossing controls gating in Kir potassium channels.
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Simulations of potassium channel function: KcsA and homology models
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Molecular dynamics simulations and KcsA channel gating.
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Side-chain ionization states in a potassium channel.
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Computational studies on a homology model of the Shaker K+ channel pore
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Development of shaker ( controller )
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Development of shaker ( mechanical )
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Design of shaker table /
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Computer modelling and simulation studies of a human inwardly rectifying potassium channel Kir6.2
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Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
gan: Bond, P, et al.
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Conformational changes and gating at the selectivity filter of potassium channels.
gan: Domene, C, et al.
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Channel gating and proline-containing helices - Simulation studies of Kv S6 and related systems
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gan: Biggin, P, et al.
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Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: a molecular dynamics study
gan: Sankararamakrishnan, R, et al.
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Conformation and environment of channel-forming peptides: a simulation study.
gan: Johnston, J, et al.
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Potassium channels: watching a voltage-sensor tilt and twist.
gan: Sansom, MS
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