MFG: Multi-turn Feedback Guided Molecular Optimization
Organizations: Department of Computer Science and Engineering, The Ohio State University · Division of Medicinal Chemistry and Pharmacognosy, The Ohio State University · Department of Biomedical Informatics, The Ohio State University · Translational Data Analytics Institute, The Ohio State University
Abstract
Multi-objective molecular optimization is a critical process in drug discovery that aims to modify a given molecule to simultaneously improve multiple properties while maintaining a similar overall structure. This process often requires iterative modifications guided by computational or experimental feedback. Recent large language model (LLM)-based methods have begun to explore this iterative approach; however, these methods are not explicitly trained to leverage such feedback, while existing approaches primarily focus on single-turn molecular optimization. To address this gap, we introduce Multi-turn Feedback Guided (MFG) molecular optimization, a reinforcement learning framework that trains an LLM to progressively optimize molecules using feedback from previous turns. MFG introduces a feedback vector capturing both property improvements and source molecule similarity, alongside a feedback-aligned reward function that promotes progressive improvement across turns. We apply MFG over , a state-of-the-art LLM model for multi-objective molecular optimization, evaluate on ten multi-objective molecular optimization tasks. The results demonstrate that achieves the highest average similarity-constrained success rate (), outperforming the base model ().
Figures & tables
| Model | Setting | BDP | BDQ | BPQ | DPQ | BDPQ | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| General-purpose LLMs | ||||||||||||||||
| Qwen3.5-9B | ST | 32.80 | 0.76 | 0.98 | 18.80 | 0.73 | 0.54 | 90.40 | 0.75 | 0.58 | 15.60 | 0.72 | 0.51 | 11.00 | 0.75 | 0.54 |
| MT | 36.40 | 0.72 | 0.95 | 21.60 | 0.70 | 0.60 | 90.40 | 0.75 | 0.58 | 19.80 | 0.69 | 0.36 | 12.20 | 0.76 | 0.51 | |
| Ministral-3-8B | ST | 27.60 | 0.71 | 0.74 | 24.00 | 0.67 | 0.45 | 64.80 | 0.68 | 0.52 | 12.80 | 0.68 | 0.28 | 8.60 | 0.72 | 0.56 |
| MT | 37.60 | 0.68 | 0.70 | 24.60 | 0.66 | 0.69 | 66.00 | 0.65 | 0.65 | 13.60 | 0.68 | 0.36 | 11.60 | 0.70 | 0.47 | |
| Model | Setting | MPQ | BDMQ | BHMQ | BMPQ | HMPQ | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| General-purpose LLMs | ||||||||||||||||
| Qwen3.5-9B | ST | 75.80 | 0.69 | 0.41 | 17.00 | 0.76 | 0.41 | 72.03 | 0.73 | 1.03 | 75.39 | 0.71 | 0.47 | 81.25 | 0.73 | 0.54 |
| MT | 75.80 | 0.69 | 0.41 | 23.40 | 0.71 | 0.43 | 77.12 | 0.69 | 1.03 | 75.39 | 0.71 | 0.47 | 81.25 | 0.69 | 0.68 | |
| Ministral-3-8B | ST | 47.80 | 0.65 | 0.37 | 15.40 | 0.66 | 0.52 | 51.69 | 0.66 | 1.07 | 47.12 | 0.65 | 0.47 | 34.38 | 0.67 | 0.59 |
| MT | 49.60 | 0.64 | 0.39 | 23.20 | 0.64 | 0.76 | 57.63 | 0.63 | 1.03 | 56.54 | 0.65 | 0.49 | 40.62 | 0.63 | 0.69 | |
| Model | Setting | BDP | BDQ | BPQ | DPQ | BDPQ | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| GeLLM 3 O-RL | ST | 79.00 | 0.61 | 3.67 | 70.60 | 0.63 | 4.94 | 90.60 | 0.60 | 1.31 | 47.20 | 0.62 | 2.00 | 41.80 | 0.62 | 2.28 |
| MT | 79.40 | 0.58 | 4.18 | 80.60 | 0.59 | 5.67 | 90.60 | 0.60 | 1.31 | 47.20 | 0.62 | 2.00 | 49.20 | 0.59 | 3.14 | |
| GeLLM 3 O-MFG | ST | 83.20 | 0.62 | 3.62 | 73.00 | 0.63 | 4.30 | 89.20 | 0.62 | 1.25 | 48.40 | 0.63 | 1.97 | 44.00 | 0.61 | 2.50 |
| MT | 84.20 | 0.61 | 4.24 | 86.20 | 0.61 | 5.32 | 91.20 | 0.60 | 1.32 | 54.60 | 0.60 | 2.49 | 53.40 | 0.59 | 3.19 | |
Appendix figures & tables3 assets
Supplementary material from the paper’s appendix.
Appendix
| Model | BDP | BDQ | BPQ | DPQ | BDPQ | |||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| General-purpose LLMs | ||||||||||||||||
| Qwen3.5-9B | 1 | 32.80 | 0.76 | 0.98 | 18.80 | 0.73 | 0.54 | 90.40 | 0.75 | 0.58 | 15.60 | 0.72 | 0.51 | 11.00 | 0.75 | 0.54 |
| 2 | 36.40 | 0.72 | 0.95 | 21.60 | 0.70 | 0.60 | 88.60 | 0.71 | 0.65 | 19.80 | 0.69 | 0.36 | 12.20 | 0.76 | 0.51 | |
| 3 | 35.40 | 0.71 | 0.97 | 19.80 | 0.70 | 0.44 | 81.80 | 0.71 | 0.61 | 16.60 | 0.70 | 0.35 | 11.60 | 0.72 | 0.51 | |
| 4 | 34.60 | 0.70 | 1.04 | 19.80 | 0.71 | 0.51 | 75.80 | 0.71 | 0.62 | 15.40 | 0.69 | 0.33 | 11.80 | 0.71 | 0.60 | |
| Model | MPQ | BDMQ | BHMQ | BMPQ | HMPQ | |||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| General-purpose LLMs | ||||||||||||||||
| Qwen3.5-9B | 1 | 75.80 | 0.69 | 0.41 | 17.00 | 0.76 | 0.41 | 72.03 | 0.73 | 1.03 | 75.39 | 0.71 | 0.47 | 81.25 | 0.73 | 0.54 |
| 2 | 68.00 | 0.66 | 0.46 | 23.40 | 0.71 | 0.43 | 77.12 | 0.69 | 1.03 | 73.82 | 0.67 | 0.54 | 81.25 | 0.69 | 0.68 | |
| 3 | 63.20 | 0.66 | 0.43 | 21.20 | 0.69 | 0.41 | 73.73 | 0.69 | 1.03 | 62.83 | 0.66 | 0.55 | 72.92 | 0.68 | 0.73 | |
| 4 | 60.20 | 0.66 | 0.45 | 21.40 | 0.69 | 0.42 | 70.34 | 0.70 | 0.98 | 59.16 | 0.67 | 0.52 | 70.83 | 0.67 | 0.74 | |
| Artifact | Source | License Type | Accessibility |
|---|---|---|---|
| MuMOInstruct | https://huggingface.co/datasets/NingLab/MuMOInstruct | CC BY 4.0 | Dataset |
| Llama-3.1-8B-Instruct | https://huggingface.co/meta-llama/Llama-3.1-8B-Instruct | Llama 3.1 Community License | Checkpoint |
| GeLLM 3 O-P(6) Llama | https://huggingface.co/NingLab/GeLLMO-P6-Llama | CC BY-NC 4.0 | Checkpoint |
| Qwen3.5-9B | https://huggingface.co/Qwen/Qwen3.5-9B | Apache 2.0 | Checkpoint |
| Ministral-3-8B-Instruct-2512-BF16 | https://huggingface.co/mistralai/Ministral-3-8B-Instruct-2512-BF16 | Apache 2.0 | Checkpoint |
| LlaSMol-Mistral-7B | https://huggingface.co/osunlp/LlaSMol-Mistral-7B | CC BY 4.0 | LoRA Adapter |
Molecular Optimization
Molecular optimization computationally designs or edits chemical structures to improve desired properties while respecting chemical and practical constraints.
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