Synthesis, molecular docking, and in silico ADME/Tox profiling studies of new 1-aryl-5-(3-azidopropyl)indol-4-ones: Potential inhibitors of SARS CoV-2 main protease - Concepedia

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Synthesis, molecular docking, and in silico ADME/Tox profiling studies of new 1-aryl-5-(3-azidopropyl)indol-4-ones: Potential inhibitors of SARS CoV-2 main protease

DOI Full Paper Access

115

Citations

24

References

2020

Year

Francisco Xavier Domínguez-Villa, Noemi Angeles Durán-Iturbide, José Gustavo Ávila‐Zárraga

Bioorganic Chemistry

Combinatorial ChemistryBiochemistryMedicinePharmacologySilico Adme/toxPotential InhibitorsMolecular DockingSynthetic ChemistryDrug Discovery

References

	Year	Citations

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