(Q47797032)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15071758%20AND%20SRC:MED&resulttype=core&format=json

26 December 2019

title

Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1 (English)

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26 December 2019

2

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26 December 2019

author name string

Richard J Law

series ordinal

1

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26 December 2019

publication date

8 April 2004

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European Biophysics Journal

26 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15071758%20AND%20SRC:MED&resulttype=core&format=json

26 December 2019

volume

33

1 reference

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26 December 2019

issue

6

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26 December 2019

page(s)

477-489

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https://scigraph.springernature.com/pub.10.1007/s00249-004-0398-z

26 December 2019

exact match

0 references

cites work

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Molecular structure of the water channel through aquaporin CHIP. The hourglass model.

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Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study

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Molecular dynamics simulations of water within models of ion channels

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Cellular and molecular biology of the aquaporin water channels

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Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

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A refined structure of human aquaporin-1

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What really prevents proton transport through aquaporin? Charge self-energy versus proton wire proposals

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Control of the selectivity of the aquaporin water channel family by global orientational tuning

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Structural clues in the sequences of the aquaporins

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Water permeation across biological membranes: mechanism and dynamics of aquaporin-1 and GlpF.

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Molecular dynamics study of aquaporin-1 water channel in a lipid bilayer.

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The Mechanism of Proton Exclusion in the Aquaporin-1 Water Channel

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12 December 2020

Structure of a glycerol-conducting channel and the basis for its selectivity

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The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

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Electrostatics and the ion selectivity of ligand-gated channels

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Structural determinants of water permeation through aquaporin-1

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RETRACTED: Structure of MsbA from E. coli: a homolog of the multidrug resistance ATP binding cassette (ABC) transporters

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Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel

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X-ray structure of a ClC chloride channel at 3.0 A reveals the molecular basis of anion selectivity

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12 December 2020

10.1007/S00249-004-0398-Z

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15071758%20AND%20SRC:MED&resulttype=core&format=json

26 December 2019

1 reference