mlsanityData to 14 Oct 2026

LLMs for Bayesian Optimization in Scientific Domains: Are We There Yet?

arXiv 2509.21403 ↗First posted 24 Sep 2025cs.LG cs.CLcited by 14

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Abstract (arXiv)

Large language models (LLMs) have recently been proposed as general-purpose agents for experimental design, with claims that they can perform in-context experimental design. We evaluate this hypothesis using both open- and closed-source instruction-tuned LLMs applied to genetic perturbation and molecular property discovery tasks. We find that LLM-based agents show no sensitivity to experimental feedback: replacing true outcomes with randomly permuted labels has no impact on performance. Across benchmarks, classical methods such as linear bandits and Gaussian process optimization consistently outperform LLM agents. We further propose a simple hybrid method, LLM-guided Nearest Neighbour (LLMNN) sampling, that combines LLM prior knowledge with nearest-neighbor sampling to guide the design of experiments. LLMNN achieves competitive or superior performance across domains without requiring significant in-context adaptation. These results suggest that current open- and closed-source LLMs do not perform in-context experimental design in practice and highlight the need for hybrid frameworks that decouple prior-based reasoning from batch acquisition with updated posteriors.

Key facts. Cited by 14 papers in the map (data through 14 Oct 2026). Builds on 15 of its 44 references that are in the map. First posted on arXiv 24 Sep 2025.

Builds on

15 of 44 references.

References · 15

  1. 2017Deep Bayesian Active Learning with Image Datacited by 819
  2. 2023Towards General Text Embeddings with Multi-stage Contrastive Learningcited by 723
  3. 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 631
  4. 2019BatchBALD: Efficient and Diverse Batch Acquisition for Deep Bayesian Active Learningcited by 432
  5. 2024LLM2Vec: Large Language Models Are Secretly Powerful Text Encoderscited by 404
  6. 2023MLAgentBench: Evaluating Language Agents on Machine Learning Experimentationcited by 366
  7. 2024Large Language Models to Enhance Bayesian Optimizationcited by 135
  8. 2019ChemBO: Bayesian Optimization of Small Organic Molecules with Synthesizable Recommendationscited by 77
  9. 2023GFlowNets for AI-Driven Scientific Discoverycited by 63
  10. 2024BioDiscoveryAgent: An AI Agent for Designing Genetic Perturbation Experimentscited by 53
  11. 2024A Sober Look at LLMs for Material Discovery: Are They Actually Good for Bayesian Optimization Over Molecules?cited by 48
  12. 2024Optimal experimental design: Formulations and computationscited by 45
3 more
  1. 2024LICO: Large Language Models for In-Context Molecular Optimizationcited by 26
  2. 2023DiscoBAX: Discovery of Optimal Intervention Sets in Genomic Experiment Designcited by 12
  3. 2020Exemplar Guided Active Learningcited by 6

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  1. 2026LLM sequential decision making under uncertainty in biochemical domains
  2. 2026Training Large Language Models for Small-Molecule Design with Synthetic Task Scaling
  3. 2026Unleashing LLMs in Bayesian Optimization: Preference-Guided Framework for Scientific Discovery
  4. 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization
  5. 2026Evaluating LLM-generated code for domain-specific languages: molecular dynamics with LAMMPS
  6. 2025ChemBOMAS: Accelerated BO in Chemistry with LLM-Enhanced Multi-Agent System
  7. 2026LLM Agents for Automated Post-Training via Structured Recipe Optimization
  8. 2026Evaluating the Progression of Large Language Model Capabilities for Small-Molecule Drug Design