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PharmacoNet: Revolutionizing Ultra-Large-Scale Virtual Screening for Drug Discovery with Deep Learning-Powered Pharmacophore Modeling
Virtual screening techniques, which concentrate on binding affinities, are becoming more and more popular for early-stage drug development. Although deep learning-based methods predict binding affinities, limited training data raises questions about their generalization capabilities in large chemical spaces. In this study, scientists from the Department of Chemistry, KAIST, Republic of Korea, provide PharmacoNet, the first…
