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Discovery of Coronavirus Main Protease Inhibitors with Enhanced Brain Exposure and Potent Oral Efficacy in SARS-CoV-2 and MERS Infection Models
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In-Silico identification and optimization of therapeutic peptides against breast cancer via transcriptomic profiling
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Metal-free deformylation strategy enables sustainable Hantzsch-type pyridine synthesis in neat water
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Structure and ligand based high throughput virtual screening against 3-beta hydroxysteroid dehydrogenase type-1 for drug development to treat PCOS
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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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Establishing a combined rational design protocol for the discovery of novel peptide binders of FGF7
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Exploring the impacts of flavonoid compounds on escitalopram metabolism: a combined in vitro and in vivo study
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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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