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Research Article

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

Annu
,
B. S. YadavMolecular Spectroscopy and Biophysics Laboratory, Department of Physics, Deva Nagri College, Meerut, Uttar Pradesh, India
&
Jayant TeotiaMolecular Spectroscopy and Biophysics Laboratory, Department of Physics, Deva Nagri College, Meerut, Uttar Pradesh, IndiaCorrespondence[email protected]
Received 01 Jun 2023, Accepted 24 Oct 2023, Published online: 09 Nov 2023

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