Reminder that Twitter changed people's DM settings so only verified accounts can DM. I changed this back last night and it got reset again...

We are excited to announce the release of MOPAC 22.1.0! The main new feature is the PM6-ORG semiempirical model optimized for proteins and other biomolecules, alongside other minor updates. Available now on GitHub at github.com/openmopac/mopac and conda-forge. #compchem

New PM6-ORG method from Jimmy Stewart: "A semiempirical method optimized for modeling proteins" link.springer.com/article/10.100… Also comes with L-GPL licensed GitHub repo 😮 github.com/openmopac/mopac and documentation openmopac.github.io

I couldn’t agree more, this is the secret

Today in partnership with Isomorphic Labs, we're sharing progress on the next generation of #AlphaFold. 🧬 Our new model greatly expands coverage of structure prediction beyond proteins to other key biomolecular classes. How could it help scientists? 🧵 dpmd.ai/alphafold-prog…

Stormgate closed beta starts this December! Please Like and Repost, tagging two friends you want on your 3P co-op team! 🔑We'll randomly pick a few teams of three to receive closed beta keys. Wishlist Stormgate on Steam: bit.ly/stormgate #whataboutstormgate #rts

Apparently people start to wear prosthetic fingers, so that surveillance images look like they're generated by Stable Diffusion 😅 The human race is overfitting to the quirks of our AI overlords.

Thrilled to post the latest work by @OmriAb - a *major* step forward for micro-pKa prediction models: QupKake has RMSE ~0.5-0.7 by combining ML and QM #compchem He beat commercial teams .. hire him 😉 We'll be sharing the model and all raw data soon. doi.org/10.26434/chemr…

Great pleasure to speak at Bio x AI x SD meetup today. Thank you Arjun Bansal Nick Edwards for hosting this wonderful event!

I knew Yann LeCun was cool when I interviewed him. The Commodore Amiga is my all time favorite computer.

Google ran this ad in 1999, then introduced ads the following year.

Do you want to become a PhD student in computational chemistry? Are you curious how to consider many systems at once rather than one-by-one? Have you heard about machine learning or perturbation theory? Do you know any programming language? Apply here: stellen.uni-kassel.de/jobposting/4d0…

Read more about today's launch of Enchant, our multi-modal AI model that predicts clinical properties of potential medicines from the earliest stages of drug discovery. Nvidia-backed AI firm Iambic unveils drug discovery ‘breakthrough’. reuters.com/technology/art…

Thrilled to preview NeuralPLexer3 Beta (NP3 Beta), the next generation of AI structure biology model our team at Iambic Therapeutics has been building. 🧵 :

if trump won 2020, then winning this election must be unconstitutional, check mate bro ♟️

Der var lidt sol

mia Xiaotian (Max) Han Aniketh Iyengar 🚀 Anders Christensen @FredManby Thomas Miller Matthew Welborn Please give NPBench a shot github.com/iambic-therape… - we advocate all researchers and leading players in the space to share their model predictions, new datasets, and hosting infrastructures to identify new opportunities for structure prediction and advance the field further.

We do not like the Trump crime family here in Europe.. and the drug addict son of a rapist pedophile convicted fellon racist nazi traitor visiting Greenland is not well liked...

Det lyder som starten på en julekalender. Ret sikker på Trump er skurken som vil købe grønland og have fat i Julemanden!

Published on bioRxiv - the world's first 100M single cell dataset! Tahoe-100M includes 52,886 unique drug perturbations and was run through Parse’s GigaLab in < 1 month!