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Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity”
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8758277/ https://www.ncbi.nlm.nih.gov/pubmed/35036443 http://dx.doi.org/10.1155/2022/9761279 |
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author | Mirzaei, Salimeh Ghodsi, Razieh Hadizadeh, Farzin Sahebkar, Amirhossein |
author_facet | Mirzaei, Salimeh Ghodsi, Razieh Hadizadeh, Farzin Sahebkar, Amirhossein |
author_sort | Mirzaei, Salimeh |
collection | PubMed |
description | |
format | Online Article Text |
id | pubmed-8758277 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Hindawi |
record_format | MEDLINE/PubMed |
spelling | pubmed-87582772022-01-14 Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” Mirzaei, Salimeh Ghodsi, Razieh Hadizadeh, Farzin Sahebkar, Amirhossein Biomed Res Int Corrigendum Hindawi 2022-01-06 /pmc/articles/PMC8758277/ /pubmed/35036443 http://dx.doi.org/10.1155/2022/9761279 Text en Copyright © 2022 Salimeh Mirzaei et al. https://creativecommons.org/licenses/by/4.0/This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Corrigendum Mirzaei, Salimeh Ghodsi, Razieh Hadizadeh, Farzin Sahebkar, Amirhossein Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title | Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title_full | Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title_fullStr | Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title_full_unstemmed | Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title_short | Corrigendum to “3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity” |
title_sort | corrigendum to “3d-qsar-based pharmacophore modeling, virtual screening, and molecular docking studies for identification of tubulin inhibitors with potential anticancer activity” |
topic | Corrigendum |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8758277/ https://www.ncbi.nlm.nih.gov/pubmed/35036443 http://dx.doi.org/10.1155/2022/9761279 |
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