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Literature DB >> 23035940

Modeling and simulation of ion channels.

Christopher Maffeo¹, Swati Bhattacharya, Jejoong Yoo, David Wells, Aleksei Aksimentiev.

Abstract

Mesh：

Substances：
Ion Channels

Year: 2012 PMID： 23035940 PMCID： PMC3633640 DOI： 10.1021/cr3002609

Source DB: PubMed Journal: Chem Rev ISSN： 0009-2665 Impact factor: 60.622

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556 in total

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

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8. Assessing atomistic and coarse-grained force fields for protein-lipid interactions: the formidable challenge of an ionizable side chain in a membrane.

Authors: Igor Vorobyov; Libo Li; Toby W Allen
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9. Biomolecular simulations of membranes: physical properties from different force fields.

Authors: Shirley W I Siu; Robert Vácha; Pavel Jungwirth; Rainer A Böckmann
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10. Testing the applicability of Nernst-Planck theory in ion channels: comparisons with Brownian dynamics simulations.

Authors: Chen Song; Ben Corry
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2. Density-functional theory study of gramicidin A ion channel geometry and electronic properties.

Authors: Milica Todorović; David R Bowler; Michael J Gillan; Tsuyoshi Miyazaki
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Review 3. Building membrane nanopores.

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10. A Stabilized Finite Element Method for Modified Poisson-Nernst-Planck Equations to Determine Ion Flow Through a Nanopore.

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