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Literature DB >> 10352030

Modeling of ion channels.

D G Levitt¹.

Abstract

Entities: Chemical Disease Species

Mesh：

Substances：
Ion Channels

Year: 1999 PMID： 10352030 PMCID： PMC2225601 DOI： 10.1085/jgp.113.6.789

Source DB: PubMed Journal: J Gen Physiol ISSN： 0022-1295 Impact factor: 4.086

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23 in total

1. Refined structure of the porin from Rhodopseudomonas blastica. Comparison with the porin from Rhodobacter capsulatus.

Authors: A Kreusch; G E Schulz
Journal: J Mol Biol Date: 1994-11-11 Impact factor: 5.469

Review 2. Modelling and simulation of ion channels: applications to the nicotinic acetylcholine receptor.

Authors: M S Sansom; C Adcock; G R Smith
Journal: J Struct Biol Date: 1998 Impact factor: 2.867

3. A lattice relaxation algorithm for three-dimensional Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel.

Authors: M G Kurnikova; R D Coalson; P Graf; A Nitzan
Journal: Biophys J Date: 1999-02 Impact factor: 4.033

4. The structure of the potassium channel: molecular basis of K+ conduction and selectivity.

Authors: D A Doyle; J Morais Cabral; R A Pfuetzner; A Kuo; J M Gulbis; S L Cohen; B T Chait; R MacKinnon
Journal: Science Date: 1998-04-03 Impact factor: 47.728

5. A semi-microscopic Monte Carlo study of permeation energetics in a gramicidin-like channel: the origin of cation selectivity.

Authors: V Dorman; M B Partenskii; P C Jordan
Journal: Biophys J Date: 1996-01 Impact factor: 4.033

6. Brownian dynamics study of ion transport in the vestibule of membrane channels.

Authors: S C Li; M Hoyles; S Kuyucak; S H Chung
Journal: Biophys J Date: 1998-01 Impact factor: 4.033

7. Using theory and simulation to understand permeation and selectivity in ion channels.

Authors: E Jakobsson
Journal: Methods Date: 1998-03 Impact factor: 3.608

8. Ion channel selectivity through stepwise changes in binding affinity.

Authors: T X Dang; E W McCleskey
Journal: J Gen Physiol Date: 1998-02 Impact factor: 4.086

9. Molecular dynamics simulation of a synthetic ion channel.

Authors: Q Zhong; Q Jiang; P B Moore; D M Newns; M L Klein
Journal: Biophys J Date: 1998-01 Impact factor: 4.033

10. The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR data.

Authors: T B Woolf; B Roux
Journal: Biophys J Date: 1997-05 Impact factor: 4.033

21 in total

1. The formation and dynamics of proton wires in channel environments.

Authors: M L Brewer; U W Schmitt; G A Voth
Journal: Biophys J Date: 2001-04 Impact factor: 4.033

2. Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance.

Authors: A E Cárdenas; R D Coalson; M G Kurnikova
Journal: Biophys J Date: 2000-07 Impact factor: 4.033

8. Equivalence of two approaches for modeling ion permeation through a transmembrane channel with an internal binding site.

Authors: Huan-Xiang Zhou
Journal: J Chem Phys Date: 2011-04-07 Impact factor: 3.488

9. Poisson-Boltzmann-Nernst-Planck model.

Authors: Qiong Zheng; Guo-Wei Wei
Journal: J Chem Phys Date: 2011-05-21 Impact factor: 3.488

10. Dynamics of voltage profile in enzymatic ion transporters, demonstrated in electrokinetics of proton pumping rhodopsin.

Authors: Rolf Hagedorn; Dietrich Gradmann; Peter Hegemann
Journal: Biophys J Date: 2008-07-11 Impact factor: 4.033