Accelerating protein engineering with fitness landscape modeling and reinforcement learning

Protein engineering is essential for a variety of applications, such as designing biologic drugs, optimizing enzymes, and developing novel functional molecules. Accurate protein fitness landscape modeling, such as predicting protein properties in sequence space, is critical for efficient protein engineering. Yet, due to the complexity of the landscape and high-dimensional sequence space, it remains as an unsolved problem. In this work, we present µ Former, a deep learning framework that combines a pre-trained protein language model with three scoring modules targeting protein features at multiple levels, to tackle this grand challenge. µ Former achieves state-of-the-art performance across diverse tasks, including predicting high-order mutants, modeling epistatic effects, handling insertion/deletion mutations, and generalizing to out-of-distribution scenarios. On the basis of prediction power, integrating µ Former with a reinforcement learning framework enables efficient exploration of the vast mutant space. We showcase that this integrated approach can design protein variants with up to 5-point mutations and potentially significant enhancement in activity for engineering tasks. The results highlight µ Former as a powerful and versatile tool for protein design, accelerating the development of innovative proteins tailored for specific applications. ### Competing Interest Statement The authors have declared no competing interest.