Related Experiment Video
Updated: Jun 26, 2025

Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
Lessons learnt from machine learning in early stages of drug discovery
Claudio N Cavasotto1,2,3, Juan I Di Filippo2,3,4, Valeria Scardino3,4
1Computational Drug Design and Biomedical Informatics Laboratory, Instituto de Investigaciones en Medicina Traslacional (IIMT), CONICET-Universidad Austral, Pilar, Buenos Aires, Argentina.
No abstract available in PubMed .
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