Past, Present & Future of In Silico Drug Discovery. Hear how AI, physics, scalable software, and integrated teams can impact drug discovery. The field is advancing fast, but still plenty of challenges ahead. Recording: www.linkedin.com/events/72911... #DrugDiscovery #AI #CADD #CompChem #Biotech

Exciting news -- Psivant Therapeutics has entered a strategic research collaboration with Acellera Therapeutics to advance drug discovery and optimization. Integrating quantum chemistry, machine learning, and agentic AI -- pushing the boundaries of computation. www.businesswire.com/news/home/20...

At Psivant Therapeutics, we’re harnessing physics-based simulations to predict protein motion. This approach gives us unique insights for targeting the TNF superfamily. Learn about our innovative approach to drug discovery in this video: vimeo.com/891949790 #DrugDiscovery #compchem #AI #Biotech

Oxford University Press word (phrase) of the year: brain rot Hopefully we can avoid that here on @bsky.app Thoreau could see this coming in 1854, when he saw society's tendency to devalue complex ideas as part of a general decline in mental and intellectual effort. www.bbc.com/news/article...

Exciting opportunity to see the main authors of Boltz-1 (Jeremy Wohlwend and Gabriele Corso @gcorso.bsky.social) present at #MIT on Thurs, Dec 5. Boltz-1 was shown to achieve SOTA performance at the level of AlphaFold3 #AlphaFold #drugdiscovery #proteinstructure jclinic.mit.edu/events/boltz...

Protein structure prediction is going to transform biology and medicine. From AlphaFold's breakthrough to a Nobel Prize, the future is clear: structure drives innovation. #OpenFold is democratizing tools to empower researchers everywhere. Come join the movement! www.businesswire.com/news/home/20...

Next-gen molecular dynamics (MD) code optimized for performance on fast, vectorized central processor units and graphics processing units (GPUs) with independent memory and tens of thousands of threads. Open source under the MIT license. Publication: pubs.aip.org/aip/jcp/arti...

Just announced: 2025 Computer-Aided Drug Design (CADD) GRC program The topic: "Exploring the Synergy of Machine Learning and Physics-Based Computational Chemistry to Accelerate Drug Discovery" It is shaping up to be a seminal conference. Hope to see you there! www.grc.org/computer-aid...