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 - Concepedia

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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

65

Citations

47

References

2022

Year

G. Venkatesh, Yudibeth Sixto‐López, P. Vennila, Y. Sheena Mary, José Correa‐Basurto, Y. Shyma Mary, A. Manikandan

Journal of Molecular Structure

BiochemistryNatural SciencesCluster ChemistryComputational ChemistryDft CalculationsChemistryMolecular DockingMetal Clusters

References

	Year	Citations

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