ArticlePloS one2024

Synthesis, molecular docking analysis, molecular dynamic simulation, ADMET, DFT, and drug likeness studies: Novel Indeno[1,2-b]pyrrol-4(1H)-one as SARS-CoV-2 main protease inhibitors.

Davood Gheidari et al.PubMed ↗Full text ↗Publisher ↗

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