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In Silico Analysis of the Subtype Selective Blockage of KCNA Ion Channels through the µ-Conotoxins PIIIA, SIIIA, and GIIIA

Understanding subtype specific ion channel pore blockage by natural peptide-based toxins is crucial for developing such compounds into promising drug candidates. Herein, docking and molecular dynamics simulations were employed in order to understand the dynamics and binding states of the µ-conotoxin...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Mar Drugs
Päätekijät: Kaufmann, Desirée, Tietze, Alesia A., Tietze, Daniel
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: MDPI 2019
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC6471588/
https://ncbi.nlm.nih.gov/pubmed/30893914
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/md17030180
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