Theoretical study of chemical reactivity descriptors of some repurposed drugs for COVID-19

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Theoretical study of chemical reactivity descriptors of some repurposed drugs for COVID-19

Related references

Investigation of embelin synthetic hybrids as potential COVID-19 and COX inhibitors: Synthesis, spectral analysis, DFT calculations and molecular docking studies

First principle simulation of coated hydroxychloroquine on Ag, Au and Pt nanoparticles

First principle study of silver nanoparticle interactions with antimalarial drugs extracted from Artemisia annua plant

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New Drugs against Tuberculosis: Problems, Progress, and Evaluation of Agents in Clinical Development

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