Contrastive geometric model unifying structure- and ligand-based drug design for zero-shot virtual screening, target fishing, and pocket selection.
Chemical language model generating SMILES on a recurrent xLSTM backbone, designing within an unseen molecular domain from a few in-context examples.
Genomic language model on a recurrent xLSTM backbone, with reverse-complement equivariant blocks and single-nucleotide context up to 32,768 bases.
Homology-aware protein language model on a recurrent xLSTM backbone, generating and scoring sequences from long contexts of unaligned homologs.