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Publikováno v:
Marine Drugs, Vol 17, Iss 3, p 180 (2019)
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
Externí odkaz:
https://doaj.org/article/a9490e75ad504a6f8e96b3812d86805b
Publikováno v:
Marine Drugs
Volume 17
Issue 3
Marine Drugs, Vol 17, Iss 3, p 180 (2019)
Volume 17
Issue 3
Marine Drugs, Vol 17, Iss 3, p 180 (2019)
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb063078a5f13c5fcd5116d316106b45
http://europepmc.org/articles/PMC6471588
http://europepmc.org/articles/PMC6471588
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