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Structural insights into TLR4 activation by SARS-CoV-2 spike protein: implications for inflammatory response modulation
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Unveiling the anticancer potential of medicinal plants: metabolomics and analytical tools in phytomedicine
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ACP-EPC: an interpretable deep learning framework for anticancer peptide prediction utilizing pre-trained protein language model and multi-view featur
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Discovery of novel Plasmodium falciparum PfDHFR-TS inhibitors from ConMedNP natural compounds: a multi-computational approach
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Targeting p53–MDM2 pathway with novel triazole–oxazole hybrids: a fragment-based drug discovery approach for next-generation cancer therapies
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Synthesis of novel phthalide bearing thiazole, 1,3,4-oxadiazole, and oxime ether groups as potential antifungal agents
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Molecular docking-based design of novel tricyclic tetrahydropyridothienopyrimidinone derivatives as AChE/MAO-B dual inhibitors
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Progress and application of activity-based protein profiling for the discovery of natural product targets
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A decade of progress in transition metal-catalyzed sulfoxide reductions
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Decoding the gut microbiota metabolite–matrix metalloproteinase-3 axis in breast cancer: a multi-omics and network pharmacology study
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