人工智能
定向进化
深度学习
计算机科学
健身景观
机器学习
生物信息学
定向分子进化
蛋白质工程
过程(计算)
计算生物学
变构调节
上位性
药物发现
遗传适应性
进化机器人
突变
特征工程
生物
生物进化
机制(生物学)
主动学习(机器学习)
序列学习
进化算法
进化系统
蛋白质设计
蛋白质-蛋白质相互作用
作者
Chengzhi Song,Liang Ma,Lingfeng Xue,Y Xu,Qihan Zhang,Yuxi Liu,Chen Song,Yuxin Lin
标识
DOI:10.1073/pnas.2520561123
摘要
Accurately predicting the fitness effects of high-order mutations is a grand challenge in understanding and engineering proteins. Existing models, including pretrained protein language models, struggle to capture the multiresidue interactions that govern these effects. Here, we introduce DENet, a deep learning framework that harnesses the rich comutation information within directed evolution (DE) trajectories to reconstruct high-resolution fitness landscapes for deciphering and engineering of complex protein variants. Applied to the cancer target KRAS, DENet-guided screening systematically identified high-order mutants with potent activities and uncovered hidden allosteric mechanisms. For MEK1, DENet nominated complex variants with >1,000-fold increased drug resistance, revealed synergistic tail mutations, and retrospectively identified over 75% of known clinical mutations, largely outperforming existing models. To broaden the framework's applicability, we developed an in silico strategy that simulates directed evolution to infer comutation information from widely available single-mutant datasets. DENet provides a quantitative framework for navigating complex fitness landscapes, uniting the rational engineering of multimutation proteins with the elucidation of their mechanisms and clinical implications.
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