Modern de novo design workflows generate many candidate protein binders, but wet-lab validation capacity remains limited, making shortlisting a major bottleneck. We study whether LLMs can generate multi-metric ranking policies from precomputed structural-confidence and interface-quality proxy scores. Rather than proposing a new protein binder design pipeline, we focus on post-generation binder shortlisting: selecting the final top-K candidates from already generated binder pools using a shared panel of precomputed proxy scores. On the 10-target held-out split, averaging performance over five sampled global iterative gpt-4o policies reaches 0.589 Recall@10, modestly improving over the strongest single-feature fixed baseline, Protenix binder ipTM, which reaches 0.571 Recall@10. On the 3-target held-out subset comprising Nipah, RBX1, and TREM2, target-conditioned iterative gpt-5.4 policies reach the strongest LLM performance, with 0.519 Recall@10 and 0.583 NDCG@10. These results suggest that LLM-generated ranking policies can act as an interpretable post-generation decision layer for combining heterogeneous proxy metrics to prioritize binders from large candidate pools.
Gyubok Lee, Kiwoong Yoo, Jimin Seo et al.· 0 citations
Agentic AI-for-Science can automate ideation, planning, and analysis, but final validation still depends on real experiments. A self-driving lab (SDL) can execute those experiments, yet the loop still has bottlenecks: the agent may spend too many rounds on low-value experiments, or each round may require a high-cost experiment. We target these two physical bottlenecks with one agent. First, a prior-aware agentic DOE loop uses domain knowledge and past results to propose feasible and informative next experiments, reducing trials-to-target. Second, a cost-aware surrogate agent predicts high-cost, high-resolution measurements from low-cost, low-resolution measurements. It chooses between a high- and a low-cost measurement based on the predicted uncertainty. We examine these directions in the biology and materials domains, respectively. Together, under a single agent, these components aim to accelerate the SDL loop by reducing both the number of loops and the cost per experiment.