AI-based generative framework create all-atom models of proteins in motion
Stiinta si Tehnologie
Ecole Polytechnique Fédérale de Lausanne May 13 2026 Many drug and antibody discovery pathways focus on intricately folded cell membrane proteins. When molecules of a drug candidate bind to these proteins, like a key going into a lock, they trigger chemical cascades that alter cellular behavior. Understanding how proteins fold and move is therefore essential for developing drugs that interact well with their targets. Artificial intelligence (AI) is a very useful tool to generate novel protein
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