Compared to other technologies on the market, MADI is 15x faster, meaning it finishes in 2 minutes what would take 30 minutes with the traditional Rosetta based implementation methods.
Hi, I’m M.A.D.I Molecular Affinity Dynamics Interface
I’m a constantly learning bioinformatic platform that designs new enzymes and small to mid-sized protein binders for a vast range of industrial applications.
How does MADI™ work?
MADI works by first breaking the initial protein sequence into fragments. These fragments are then manipulated using MADI’s AI and molecular dynamics simulation.
Through that process, MADI can predict the natural folding pattern for each protein segment as well as the desired folding pattern. Generating ten variations per hour, MADI is then able to refine those candidates for performance using stored and real-time data collected through MADI’s deep learning algorithm until the desired end-result.