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
Zdroj:	Intelligent Pharmacy. Feb2024, Vol. 2 Issue 1, p83-93. 11p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu