🚀 @Angstrom_ai launched! Replace wetlab experiments with Gen AI molecular simulations "Accelerating molecular simulation using generative AI" ⚡️ 🌐 angstrom-ai.com 🧪 Ångström AI builds fast and experimentally accurate generative AI-based simulations of molecular interactions for pharma and biotech companies 💊 💡 These simulations can determine whether a drug is going to bind to a protein or how quickly a drug will act once it is consumed by a patient. The simulations obey the laws of physics, avoiding the hallucinations seen in other GenAI technologies. ✅ Compute free energy differences, binding conformations & hydration sites, with ab initio accuracy, orders of magnitude faster than traditional simulations. 📊 Quantum mechanically accurate models of physics + generative AI that allows them to run these models quickly: Their models generate states consistent with physics, but the transitions between states are non-physical and significantly faster. Diffusion models accelerate MACE simulations, making them computationally affordable. 🔬 To start off they are focusing on providing experimentally accurate estimates of solubility, which is important for determining the bioavailability of drugs. Poor solubility causes many computationally designed drugs to fail experimental validation! 🧠 They have successfully sped up Supercool water & Hydrating methane: These are the first-ever GenAI-accelerated, physically accurate molecular dynamics simulations incorporating the interaction of many molecules. Ångström AI has published the first molecule water solubility results with accuracy within the error range of wet lab experiments. 🗓 Interested in a demo? Reach out and book a call! 👥 Have friends who work in pharma or biotech interested in computational methods? Make the intro! Congrats on the launch @JaviAC7, @SilkyDogfish, @jmhernandez233, & Gabor Csanyi!! tryfondo.com/blog/angstromai…