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Talk 4: Protein-Fragment Interaction Graph Database;
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Machine Learning in Drug Discovery - Lightning Talks
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- 1 Talk 1: Antibody optimization enabled by ML predictions of binding affinity and naturalness; Joshua Meier, Absci
- 2 Talk 2: De novo PROTAC design using graph-based deep generative models; Divya Nori, MIT
- 3 Talk 3: Meta-learning for optimization of small molecule binders; Rocío Mercado, Department of Chemical Engineering, MIT
- 4 Talk 4: Protein-Fragment Interaction Graph Database;
- 5 Q&A
