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#drugtargetaffinity — Public Fediverse posts

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  1. 🤖 What happens when we let a Transformer model, not a docking engine, judge protein–ligand affinity?

    🔗 DrugForm-DTA: Towards real-world drug-target binding affinity model. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.09

    📚 CSBJ: csbj.org/

    #DrugDevelopment #DrugDiscovery #Cheminformatics #StructuralBiology #ChemicalBiology #DrugTargetAffinity #QSAR

  2. 🤖 What happens when we let a Transformer model, not a docking engine, judge protein–ligand affinity?

    🔗 DrugForm-DTA: Towards real-world drug-target binding affinity model. Computational and Structural Biotechnology Journal, DOI: doi.org/10.1016/j.csbj.2025.09

    📚 CSBJ: csbj.org/

    #DrugDevelopment #DrugDiscovery #Cheminformatics #StructuralBiology #ChemicalBiology #DrugTargetAffinity #QSAR