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Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
Maria Kokudeva1, Mincho Vichev2, Emilia Naseva3
1Department of Pharmacology and Toxicology, Faculty of Pharmacy, Medical University of Sofia, Sofia 1000, Bulgaria. kokudeva.mariya@gmail.com.
Artificial intelligence (AI) offers transformative potential for drug discovery and development by enhancing target identification and lead optimization. Challenges like data privacy and model interpretability require careful consideration for successful pharmaceutical integration.
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