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Tobias Harren

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Journal of Chemical Information and Modeling|January 26, 2022
Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial IntelligenceTobias Harren, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|January 2, 2026
ActivityFinder: Toward the Fully Automatic Integration of Structural and Binding Affinity DataEmanuel S R Ehmki, Torben Gutermuth, Tobias Harren, et al.
Journal of Chemical Information and Modeling|May 8, 2026
Enabling Automatic Generation of Protein-Ligand Complex Data Sets with Atomistic DetailTorben Gutermuth, Emanuel S R Ehmki, Florian Flachsenberg, et al.
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Showing results (1-10 of 3) with videos related to

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Pageof 1
Journal of Chemical Information and Modeling|January 26, 2022
Interpretation of Structure-Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial IntelligenceTobias Harren, Hans Matter, Gerhard Hessler, et al.
Journal of Chemical Information and Modeling|January 2, 2026
ActivityFinder: Toward the Fully Automatic Integration of Structural and Binding Affinity DataEmanuel S R Ehmki, Torben Gutermuth, Tobias Harren, et al.
Journal of Chemical Information and Modeling|May 8, 2026
Enabling Automatic Generation of Protein-Ligand Complex Data Sets with Atomistic DetailTorben Gutermuth, Emanuel S R Ehmki, Florian Flachsenberg, et al.
Pageof 1