I am Godfred Sabbih, PhD, an independent computational scientist. My doctoral research at the University of Tennessee at Chattanooga combined machine learning, molecular docking, molecular dynamics simulations, and free-energy calculations to design biomolecules for protein targets.
RT1 extends this experience to designing a plastic-degrading enzyme. Gene synthesis and laboratory testing will be completed through qualified service providers and laboratory facilities. I will openly report the methods, results, limitations, and lessons for the next design cycle.