Javier Antorán
@javiac7
Molecular Dynamics and Bayesian Inference @Angstrom_ai & @CambridgeMLG .
ID: 1203089165547651072
https://javierantoran.github.io/about/ 06-12-2019 23:09:54
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"Stochastic Gradient Descent for Gaussian Processes Done Right" 🎓 Jihao Andreas Lin*, Shreyas Padhy *, Javier Antorán *, Austin Tripp , Alexander Terenin - on the faculty job market, Csaba Szepesvári, Jose Miguel Hernández-Lobato, David Janz 📅 May 10, 9:45 AM 📍 Poster Session 7
This work was developed jointly with a host of amazing collaborators, including Jihao Andreas Lin, Shreyas Padhy, Javier Antorán, Austin Tripp, Csaba Szepesvari, Jose Miguel Hernández-Lobato, and Dave Janz. The paper can be found here: arxiv.org/abs/2310.20581 Now, let's check out the details!
TLDR: Jihao Andreas Lin continues to make GPs Better, Faster, Stronger. GP-based LLM coming soon. 🤖🤖 We review and analyze best-practices for GP hyper parameter learning which are not given attention in the literature, but when combined, yield orders of magnitude speedups!
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!
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
🚀 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