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Discovery of bioactive molecules from CuAAC click-chemistry-based combinatorial libraries

In recent years, researchers have widely applied transfer learning across various domains, including bioinformatics, drug target prediction, natural language processing, and computer vision [41,42,43,44,45,46]

Although recent years have seen attempts to induce tumors using MNNG in 3D organoid models ( Nonetheless, a significant limitation of MNNG in tumor model establishment is its relatively low specificity

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