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Pharmacophore-Guided Deep Learning: A New Paradigm for Generating Bioactive Molecules in Drug Discovery
One of the biggest challenges to drug discovery is designing molecules that express desired biological activity, also referred to as bioactivity. This is of great importance when intending to use the drug for treating diseases that have not been thoroughly researched. To tackle this, researchers from Central South University, China, developed PGMG, which stands for…
