(Q37068868)

18 August 2017

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title

Modeling HERG and its interactions with drugs: recent advances in light of current potassium channel simulations (English)

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18 August 2017

Matteo Masetti

3

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author name string

Maurizio Recanatini

series ordinal

1

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18 August 2017

Andrea Cavalli

series ordinal

2

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18 August 2017

publication date

1 April 2008

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18 August 2017

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18 August 2017

volume

3

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18 August 2017

issue

4

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18 August 2017

page(s)

523-535

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K(+)/Na(+) selectivity of the KcsA potassium channel from microscopic free energy perturbation calculations

18 August 2017

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7 January 2021

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7 January 2021

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7 January 2021

A novel hypothesis for the binding mode of HERG channel blockers

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7 January 2021

A novel structure-based virtual screening model for the hERG channel blockers

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7 January 2021

Interaction simulation of hERG K+ channel with its specific BeKm-1 peptide: insights into the selectivity of molecular recognition.

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7 January 2021

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7 January 2021

Structural and functional role of the extracellular s5-p linker in the HERG potassium channel

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7 January 2021

Sequence-Function Analysis of the K+-Selective Family of Ion Channels Using a Comprehensive Alignment and the KcsA Channel Structure

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7 January 2021

Position of aromatic residues in the S6 domain, not inactivation, dictates cisapride sensitivity of HERG and eag potassium channels

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7 January 2021

Structure of the HERG K+ channel S5P extracellular linker: role of an amphipathic alpha-helix in C-type inactivation

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Toward a pharmacophore for drugs inducing the long QT syndrome: insights from a CoMFA study of HERG K(+) channel blockers

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7 January 2021

Unique interaction of scorpion toxins with the hERG channel

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7 January 2021

New binding site on common molecular scaffold provides HERG channel specificity of scorpion toxin BeKm-1

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7 January 2021

Identifiers

DOI

10.1002/CMDC.200700264

1 reference

18 August 2017

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