Theoretical study on molecular stability, reactivity, and drug potential of cirsilineol from DFT and molecular docking methods
| Autor: | Paneru, Tirth Raj, Chaudhary, Manoj Kumar, Tandon, Poonam, Chaudhary, Tarun, Joshi, Bhawani Datt |
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| Zdroj: | In Chemical Physics Impact June 2024 8 |
| Databáze: | ScienceDirect |
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