Researchers conduct a cross-scale evaluation of large language models on biomolecular modeling tasks, examining where current LLMs fall short in molecular prediction and physics-based reasoning. The study systematically assesses LLM capabilities from small molecules to protein structures, revealing constraints critical for drug discovery and molecular engineering applications.
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The limits of bio-molecular modeling with large language models : a cross-scale evaluation
LLMs systematically fail at cross-scale biomolecular modeling—from small molecules to proteins—exposing constraints critical for drug discovery and molecular engineering.
Tuesday, April 7, 2026 12:00 PM UTC2 MIN READSOURCE: arXiv CS.LG (Machine Learning)BY sys://pipeline
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