Unravelling the influenza virus inhibitory potential: Ligand-based docking, pharmacophore, MM-GBSA, and molecular dynamic simulation of phytochemicals and cyanobacteria metabolites.
Autor: | Jancy Rani, John Maria1, Kalaimathi, Karunanithi2, Prabhu, Srinivasan3 prabhusbotany@gmail.com, Ayyanar, Muniappan4, Kadaikunnan, Shine5, Vijayakumar, Subramaniyan4, Priya, Sathammai6, Sheshadri, Jayasree7, Amalraj, Singamoorthy3, Thiruvengadam, Muthu8, Ceasar, Stanislaus Antony9 |
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Zdroj: | Intelligent Pharmacy. Feb2024, Vol. 2 Issue 1, p83-93. 11p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |