Dec 2, 2024
11:30am - 11:45am
Hynes, Level 2, Room 210
Bo Ni1,2,David Kaplan3,Markus Buehler2
Carnegie Mellon University1,Massachusetts Institute of Technology2,Tufts University3
Bo Ni1,2,David Kaplan3,Markus Buehler2
Carnegie Mellon University1,Massachusetts Institute of Technology2,Tufts University3
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 pre-trained 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 target to enable the discovery of protein materials with superior mechanical properties.