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Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation
Correction for ‘Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation’ by Sunil Kumar et al., RSC Adv., 2023, 13, 9513–9529, https://doi.org/10.1039/D3RA00526G.
| Autores principales: | , , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10077342/ https://www.ncbi.nlm.nih.gov/pubmed/37033440 http://dx.doi.org/10.1039/d3ra90030d |
| _version_ | 1785020281057705984 |
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| author | Kumar, Sunil Manoharan, Amritha J, Jayalakshmi Abdelgawad, Mohamed A. Mahdi, Wael A. Alshehri, Sultan Ghoneim, Mohammed M. Pappachen, Leena K. Zachariah, Subin Mary Aneesh, T. P. Mathew, Bijo |
| author_facet | Kumar, Sunil Manoharan, Amritha J, Jayalakshmi Abdelgawad, Mohamed A. Mahdi, Wael A. Alshehri, Sultan Ghoneim, Mohammed M. Pappachen, Leena K. Zachariah, Subin Mary Aneesh, T. P. Mathew, Bijo |
| author_sort | Kumar, Sunil |
| collection | PubMed |
| description | Correction for ‘Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation’ by Sunil Kumar et al., RSC Adv., 2023, 13, 9513–9529, https://doi.org/10.1039/D3RA00526G. |
| format | Online Article Text |
| id | pubmed-10077342 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2023 |
| publisher | The Royal Society of Chemistry |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-100773422023-04-07 Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation Kumar, Sunil Manoharan, Amritha J, Jayalakshmi Abdelgawad, Mohamed A. Mahdi, Wael A. Alshehri, Sultan Ghoneim, Mohammed M. Pappachen, Leena K. Zachariah, Subin Mary Aneesh, T. P. Mathew, Bijo RSC Adv Chemistry Correction for ‘Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation’ by Sunil Kumar et al., RSC Adv., 2023, 13, 9513–9529, https://doi.org/10.1039/D3RA00526G. The Royal Society of Chemistry 2023-04-06 /pmc/articles/PMC10077342/ /pubmed/37033440 http://dx.doi.org/10.1039/d3ra90030d Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
| spellingShingle | Chemistry Kumar, Sunil Manoharan, Amritha J, Jayalakshmi Abdelgawad, Mohamed A. Mahdi, Wael A. Alshehri, Sultan Ghoneim, Mohammed M. Pappachen, Leena K. Zachariah, Subin Mary Aneesh, T. P. Mathew, Bijo Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title | Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title_full | Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title_fullStr | Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title_full_unstemmed | Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title_short | Correction: Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation |
| title_sort | correction: exploiting butyrylcholinesterase inhibitors through a combined 3-d pharmacophore modeling, qsar, molecular docking, and molecular dynamics investigation |
| topic | Chemistry |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10077342/ https://www.ncbi.nlm.nih.gov/pubmed/37033440 http://dx.doi.org/10.1039/d3ra90030d |
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