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Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels
Ion channels play important roles in fundamental biological processes, such as electric signaling in cells, muscle contraction, hormone secretion, and regulation of the immune response. Targeting ion channels with drugs represents a treatment option for neurological and cardiovascular diseases, musc...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10253043/ https://www.ncbi.nlm.nih.gov/pubmed/37298178 http://dx.doi.org/10.3390/ijms24119226 |
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author | Pliushcheuskaya, Palina Künze, Georg |
author_facet | Pliushcheuskaya, Palina Künze, Georg |
author_sort | Pliushcheuskaya, Palina |
collection | PubMed |
description | Ion channels play important roles in fundamental biological processes, such as electric signaling in cells, muscle contraction, hormone secretion, and regulation of the immune response. Targeting ion channels with drugs represents a treatment option for neurological and cardiovascular diseases, muscular degradation disorders, and pathologies related to disturbed pain sensation. While there are more than 300 different ion channels in the human organism, drugs have been developed only for some of them and currently available drugs lack selectivity. Computational approaches are an indispensable tool for drug discovery and can speed up, especially, the early development stages of lead identification and optimization. The number of molecular structures of ion channels has considerably increased over the last ten years, providing new opportunities for structure-based drug development. This review summarizes important knowledge about ion channel classification, structure, mechanisms, and pathology with the main focus on recent developments in the field of computer-aided, structure-based drug design on ion channels. We highlight studies that link structural data with modeling and chemoinformatic approaches for the identification and characterization of new molecules targeting ion channels. These approaches hold great potential to advance research on ion channel drugs in the future. |
format | Online Article Text |
id | pubmed-10253043 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-102530432023-06-10 Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels Pliushcheuskaya, Palina Künze, Georg Int J Mol Sci Review Ion channels play important roles in fundamental biological processes, such as electric signaling in cells, muscle contraction, hormone secretion, and regulation of the immune response. Targeting ion channels with drugs represents a treatment option for neurological and cardiovascular diseases, muscular degradation disorders, and pathologies related to disturbed pain sensation. While there are more than 300 different ion channels in the human organism, drugs have been developed only for some of them and currently available drugs lack selectivity. Computational approaches are an indispensable tool for drug discovery and can speed up, especially, the early development stages of lead identification and optimization. The number of molecular structures of ion channels has considerably increased over the last ten years, providing new opportunities for structure-based drug development. This review summarizes important knowledge about ion channel classification, structure, mechanisms, and pathology with the main focus on recent developments in the field of computer-aided, structure-based drug design on ion channels. We highlight studies that link structural data with modeling and chemoinformatic approaches for the identification and characterization of new molecules targeting ion channels. These approaches hold great potential to advance research on ion channel drugs in the future. MDPI 2023-05-25 /pmc/articles/PMC10253043/ /pubmed/37298178 http://dx.doi.org/10.3390/ijms24119226 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Review Pliushcheuskaya, Palina Künze, Georg Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title | Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title_full | Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title_fullStr | Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title_full_unstemmed | Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title_short | Recent Advances in Computer-Aided Structure-Based Drug Design on Ion Channels |
title_sort | recent advances in computer-aided structure-based drug design on ion channels |
topic | Review |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10253043/ https://www.ncbi.nlm.nih.gov/pubmed/37298178 http://dx.doi.org/10.3390/ijms24119226 |
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