Qubit Pharmaceuticals enthüllen „weltmächtigste“ Quanten -AI -Modell
https://pharmaceuticalmanufacturer.media/pharma-manufacturing-news/digital-health-in-pharma-news/qubit-pharmaceuticals-unveil-world-s-most-powerful-quantum-a/
Qubit Pharmaceuticals enthüllen „weltmächtigste“ Quanten -AI -Modell
https://pharmaceuticalmanufacturer.media/pharma-manufacturing-news/digital-health-in-pharma-news/qubit-pharmaceuticals-unveil-world-s-most-powerful-quantum-a/
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> The quantum AI model, developed in partnership with Sorbonne University, is capable of modelling and simulating the behaviour of molecules with a level of precision and computational speed never before achieved. The accuracy will **massively reduce the costly stage of laboratory experimentation** in the development of new molecules by replacing the chemical synthesis of drug candidates.
> It was trained on the world’s most accurate molecular chemistry database, simulated to the highest possible chemical precision. By training on these elementary bricks, the foundation model learns the laws of chemistry and physics, and can reconstruct biomolecules in Lego-like fashion.
> FeNNix-Bio1 has proved its effectiveness in one of the most difficult tasks in molecular modelling: simulating the physical behaviour of water in its various phases.Indeed, the foundation model can accurately predict various physical properties, and reproduce the behaviour of ions and small organic molecules in solution with remarkable fidelity, where **other reference models are unable to do so.**
> The Sorbonne University research team that developed FeNNix-Bio1 set itself the goal of **going beyond the capabilities of AlphaFold,** the artificial intelligence software developed by Google DeepMind, which provides a prediction of protein structure based on their amino acid sequence. But FeNNix-Bio1 goes further.
> “AlphaFold has revolutionised protein structure prediction. However, proteins are not static, and their structures evolve over time, modifying drug interactions. FeNNix-Bio1 makes it possible to **model these dynamic effects.** In addition, AlphaFold does not accurately model the interactions of proteins with drug candidates.
„Quantum“ appears to be here 100% as a buzzword to increase sales. They claim something about „quantum accuracy“, which is basically meaningless.
This company appears to be trying to associate with quantum computing – they have other articles about using „quantum computing ready“ algorithms and code – but nothing they’re doing actually runs on quantum computing hardware, which means the association is aspirational at best or simply misleading at worst.