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Article

Molecular simulation of the interaction of kappa-conotoxin-PVIIA with the Shaker potassium channel pore.

European biophysics journal : EBJ - 1 Dec 2001

Moran O

Abstract excerpt

Molecular simulation techniques were appplied to predict the interaction of the voltage-dependent Shaker potassium channel with the channel-blocking toxin kappa-conotoxin-PVIIA (PVIIA). A structural thee-dimensional model of the extracellular vestibule of the potassium channel was constructed based on structural homologies with the bacterial potassium channel Kcsa, whose structure has been solved by X-ray...

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Identifiers

PMID: 11820396
DOI: 10.1007/s00249-001-0189-8

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PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-08.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

Related research

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Molecular simulation of the interaction of kappa-conotoxin-PVIIA with the Shaker potassium channel pore.PMID 11820396Read ↗

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