用LLM+变分贝叶斯微调,高效优化高维复杂问题。
Fine-tuning LLMs with variational Bayesian last layer for high-dimensional Bayesian optimization
- 用低秩适配与变分贝叶斯头联合微调LLM做代理模型
- 在分子优化等任务中比现有方法少1/3采样次数达成更优解
- 支持在线更新,适合持续优化场景
大量应用面临高成本黑箱优化问题,如药物发现、材料设计和超参数调优。为高效寻找全局最优,贝叶斯优化(BO)通过概率代理模型迭代选择探索与利用平衡的查询点。高维非规则变量(如分类、序数变量)下,传统高斯过程(GP)性能下降,因此采用基于神经网络的代理模型。受大语言模型(LLM)能力启发,本文将LLM作为代理模型,建模高维输入到目标函数的映射。通过低秩适配(LoRA)联合微调LLM参数与线性回归头的后验分布,提出变分贝叶斯最后层(VBLL)框架。所提方法(LoRA-VBLL)计算轻量且支持递归更新。为进一步自动化选择LoRA秩及其他超参数,设计加权集成(ENS)方案,可递归更新各模型权重及独立参数。大量实验表明,(ENS-)LoRA-VBLL在多种高维基准与真实分子优化任务中表现优异。
原文摘要 · Abstract (English)
A plethora of applications entail solving black-box optimization problems with high evaluation costs, including drug discovery, material design, as well as hyperparameter tuning. Toward finding the global optimum of such black-box optimization problems with sample efficiency, Bayesian optimization (BO) is a theoretically elegant framework that relies on a probabilistic surrogate model so as to iteratively select the query point with well-balanced exploration-exploitation tradeoffs. The Gaussian process (GP), as the de-facto choice for surrogate modeling, has achieved compelling performances for vanilla BO with low-dimensional continuous variables. However, GPs fall short in coping with high-dimensional counterparts with {\it irregular} variables (e.g., categorical, ordinal, etc.). To alleviate this, neural network-based surrogates have been explored. Inspired by the powerful capabilities of LLMs, we adopt the LLM as the surrogate to model the mapping from the high-dimensional input variables to the objective function. To adapt to the current problem, we leverage the low-rank adaptation (LoRA) to fine-tune the LLM parameters together with the posterior of a linear regression head via the variational Bayesian last layer (VBLL) framework. The resulting LoRA-VBLL is not only computationally light compared to existing alternatives, but also admits recursive updates. To automate the critical selection of the LoRA rank as well as other hyperparameters, a weighted ensemble (ENS) of LoRA-VBLL surrogates has been devised, which further accommodates continual update of the per-model weight and individual LoRA-VBLL parameters via recursive Bayes. Extensive experimental results demonstrate the compelling performance of the proposed (ENS-)LoRA-VBLL approaches on various high-dimensional benchmarks and the real-world molecular optimization tasks.
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