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Admet
Admet
PulseAugur coverage of Admet — every cluster mentioning Admet across labs, papers, and developer communities, ranked by signal.
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Co-folding model representations boost small-molecule learning
Researchers have developed a new method for learning small-molecule representations by leveraging protein-ligand co-folding. This approach, demonstrated with the Boltz2 model, shows that atom-level interaction data can …
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Study finds smaller AI models outperform large ones in drug discovery predictions
A new paper challenges the assumption that larger AI models are always superior in drug discovery. Researchers found that classical machine learning models and graph neural networks often outperform larger, general-purp…