ECBind tokenizes electron cloud densities via quantized embeddings and improves protein-ligand binding affinity prediction, especially per-structure correlations on MISATO.
Geometry Informed Tokenization of Molecules for Language Model Generation
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abstract
We consider molecule generation in 3D space using language models (LMs), which requires discrete tokenization of 3D molecular geometries. Although tokenization of molecular graphs exists, that for 3D geometries is largely unexplored. Here, we attempt to bridge this gap by proposing the Geo2Seq, which converts molecular geometries into $SE(3)$-invariant 1D discrete sequences. Geo2Seq consists of canonical labeling and invariant spherical representation steps, which together maintain geometric and atomic fidelity in a format conducive to LMs. Our experiments show that, when coupled with Geo2Seq, various LMs excel in molecular geometry generation, especially in controlled generation tasks.
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cs.LG 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
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Tokenizing Electron Cloud in Protein-Ligand Interaction Learning
ECBind tokenizes electron cloud densities via quantized embeddings and improves protein-ligand binding affinity prediction, especially per-structure correlations on MISATO.