Ångström AI (@angstrom_ai) 's Twitter Profile
Ångström AI

@angstrom_ai

Replace wetlab experiments with Gen AI molecular simulations

ID: 1746869247068745728

linkhttps://www.angstrom-ai.com/ calendar_today15-01-2024 12:17:52

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Y Combinator (@ycombinator) 's Twitter Profile Photo

YC S24's Ångström AI builds fast and experimentally accurate Gen AI simulations of molecular interactions, replacing wet lab experiments in the drug development pipeline. ycombinator.com/launches/LGp-n… Congraats on the launch, Javier Antorán, Laurence Midgley, and Jose Miguel Hernández-Lobato!

Javier Antorán (@javiac7) 's Twitter Profile Photo

Super excited to announce Ångström AI, our startup using Gen AI to build fast and experimentally accurate simulations of molecular interactions together with Laurence Midgley, Jose Miguel Hernández-Lobato and Gabor Csanyi. We are backed by Y Combinator! See below for a simulation demo (1/3)🧵.

Laurence Midgley (@silkydogfish) 's Twitter Profile Photo

Super stoked to be building accelerated molecular simulations at Ångström AI with Javier Antorán Jose Miguel Hernández-Lobato and Gabor Csanyi! We combine experimentally accurate force fields (MACE) with accelerated sampling using generative models. To start off we are focusing on providing

Fondo (@tryfondo) 's Twitter Profile Photo

🚀 Ångström 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

🚀 <a href="/Angstrom_ai/">Ångström AI</a> 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
Ferenc Huszár (@fhuszar) 's Twitter Profile Photo

I made my first ever investment in a startup, Ångström AI They build on ML surrogate models to enable cost-effective simulation of molecular properties (e.g. solubility or binding) in pharmacologically relevant settings. A very hard technical problem that this team might crack.