机械强度
非线性系统
合成生物学
蛋白质设计
机械生物学
序列(生物学)
计算机科学
蛋白质工程
生成语法
生物系统
纳米技术
物理
蛋白质结构
生物
材料科学
计算生物学
化学
人工智能
细胞生物学
复合材料
酶
量子力学
生物化学
作者
Bo Ni,David L. Kaplan,Markus J. Buehler
出处
期刊:Science Advances
[American Association for the Advancement of Science]
日期:2024-02-07
卷期号:10 (6): eadl4000-eadl4000
被引量:28
标识
DOI:10.1126/sciadv.adl4000
摘要
Through evolution, nature has presented a set of remarkable protein materials, including elastins, silks, keratins and collagens with superior mechanical performances that play crucial roles in mechanobiology. However, going beyond natural designs to discover proteins that meet specified mechanical properties remains challenging. Here, we report a generative model that predicts protein designs to meet complex nonlinear mechanical property-design objectives. Our model leverages deep knowledge on protein sequences from a pretrained protein language model and maps mechanical unfolding responses to create proteins. Via full-atom molecular simulations for direct validation, we demonstrate that the designed proteins are de novo, and fulfill the targeted mechanical properties, including unfolding energy and mechanical strength, as well as the detailed unfolding force-separation curves. Our model offers rapid pathways to explore the enormous mechanobiological protein sequence space unconstrained by biological synthesis, using mechanical features as the target to enable the discovery of protein materials with superior mechanical properties.
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