MAMMAL suggests the scarce layer in AI drug discovery may be task-aligned biological supervision, not another larger structure engine alone.
MAMMAL shifts the strategic bottleneck from owning the biggest molecular model to owning the cross-modal labels, negative examples, and assay loops that teach models which biomedical predictions matter.
MAMMAL, a multimodal biomedical foundation model from IBM Research-Israel, IBM TJ Watson, and Technion, is introduced in an npj Drug Discovery paper as a 0.5B-parameter model trained on 2 billion samples spanning proteins, antibodies, small molecules, interactions, and gene-expression profiles [1].
The tension is whether scarce advantage in AI drug discovery sits in ever-larger structure engines, or in the negative labels and assay-aligned prompts that teach a model what biological failure looks like.
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