Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2020-12-01
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| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.0c03871 |
| _version_ | 1818399501031833600 |
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| author | Akhilesh Kumar Maurya Viswajit Mulpuru Nidhi Mishra |
| author_facet | Akhilesh Kumar Maurya Viswajit Mulpuru Nidhi Mishra |
| author_sort | Akhilesh Kumar Maurya |
| collection | DOAJ |
| first_indexed | 2024-12-14T07:21:41Z |
| format | Article |
| id | doaj.art-deda3cc1e86b4429933b5fecee8a0a50 |
| institution | Directory Open Access Journal |
| issn | 2470-1343 |
| language | English |
| last_indexed | 2024-12-14T07:21:41Z |
| publishDate | 2020-12-01 |
| publisher | American Chemical Society |
| record_format | Article |
| series | ACS Omega |
| spelling | doaj.art-deda3cc1e86b4429933b5fecee8a0a502022-12-21T23:11:36ZengAmerican Chemical SocietyACS Omega2470-13432020-12-01550322343224910.1021/acsomega.0c03871Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation StudiesAkhilesh Kumar MauryaViswajit MulpuruNidhi Mishrahttps://doi.org/10.1021/acsomega.0c03871 |
| spellingShingle | Akhilesh Kumar Maurya Viswajit Mulpuru Nidhi Mishra Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies ACS Omega |
| title | Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies |
| title_full | Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies |
| title_fullStr | Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies |
| title_full_unstemmed | Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies |
| title_short | Discovery of Novel Coumarin Analogs against the α‑Glucosidase Protein Target of Diabetes Mellitus: Pharmacophore-Based QSAR, Docking, and Molecular Dynamics Simulation Studies |
| title_sort | discovery of novel coumarin analogs against the α glucosidase protein target of diabetes mellitus pharmacophore based qsar docking and molecular dynamics simulation studies |
| url | https://doi.org/10.1021/acsomega.0c03871 |
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