Table 3.
List of drugs selected for molecular docking.
| Screening approach | Drugs Name |
|---|---|
| Artificial Intelligence | Cinametic Acid |
| Dodecanoic Acid/ Lauric Acid | |
| Salmeterol | |
| Guaifenesin | |
| Mexiletine | |
| Midorine | |
| Benzyl Benzoate | |
| Ricinoleic Acid | |
| Capsaicin | |
| Pterostilbene | |
| Artificial Intelligence and Pattern Recognition on Aromatic Carbon | Nabumetone |
| Naproxen | |
| Artificial Intelligence and Pattern Recognition on Long Aliphatic Carbon Chain | Palmidrol |
| Ascorbyl Palmitate | |
| Cetalkonium | |
| Pattern Recognition on Aromatic Carbon | Nafcillin |
| Pattern Recognition on Long Aliphatic Carbon Chain | Octacosanol |
| Vitamin A Palmitate |