Insilico molecular docking and ADME/T studies of flavonol compounds against selected proteins involved in inflammation mechanism
Background: Using computational tools in drug discovery advanced the research in identifying new drug candidates for the benefit of the pharmaceutical industry and assessing the safety and pharmacokinetic profiles of phytochemicals. Understanding the inflammatory mechanism is not possible, but infla...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Creative Pharma Assent
2025-02-01
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| Series: | Journal of Applied Pharmaceutical Research |
| Subjects: | |
| Online Access: | https://japtronline.com/index.php/joapr/article/view/706 |
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