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Magnoflorine and its structural diversity: mechanisms, and drug discovery opportunities a review
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Identification and validation of natural dengue virus NS1 inhibitors with promising antiviral potential
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Design and synthesis of novel quinazoline derivatives as KDM6B selective inhibitors
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Discovery of a potential CERS2 inhibitor: hit compound identification via structure—based virtual screening and molecular dynamics simulations
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Organophosphine-mediated formal [4 + 2] cycloadditions of benzo[c][1,2]dithiol-3-ones and iso(thio)cyanates via S to C-N skeletal editing strategy
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Contemporary trends on the kinase inhibitors with special reference to quinoxaline derivatives
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