This research introduces the first simple mathematical model capable of capturing the cooperative folding of alpha helices, a fundamental protein structure. By revealing how these proteins fold, stabilize, and misfold, the model offers new insights into diseases such as Alzheimer's and Parkinson's while providing a fast, flexible platform for protein research.

This project uses virtual reality to turn drug design into a spatial puzzle game. By fitting molecular “drug” shapes into protein grooves—much like Tetris—players can exploit human spatial intuition to explore new treatments. Using Nano Simbox software, VR proved over ten times more effective than other platforms for complex molecular tasks.

This research designs simplified, custom-built proteins to understand how natural proteins work and to create new biocatalysts. By choosing a desired function and designing the amino-acid sequence and structure from scratch, the project aims to develop clean, efficient protein-based alternatives to environmentally harmful industrial chemistry.