Spectroscopic Quantum Calculations Using Density Functional Theory and Molecular Docking Simulations on 2-(4-Methoxystyryl)-4,6-Bis(Trichloromethyl)-1,3,5-Triazine as Potent Inhibitor against SARS-CoV-2.

Autor:	Annu1 (AUTHOR), Yadav, B. S.1 (AUTHOR), Teotia, Jayant1 (AUTHOR) jayant.phy@gmail.com
Zdroj:	Polycyclic Aromatic Compounds. 2024, Vol. 44 Issue 10, p6501-6523. 23p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu