An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations

1. Venkatesh, G.
2. Sixto-López, Y.
3. Vennila, P.
4. Mary, Y.S.
5. Correa-Basurto, J.
6. Mary, Y.S.
7. Manikandan, A.