🔥The 9th Round of Easy Loan, Earn $40 Reward is in progress❗️ ⏰ Promotion Period: January 15th - Feburary 15th, 2025 👉 Register now and check more details at gate.io/campaigns/358

Mark your calendars for the ACS COMP Saturday Social on March 22, 2025! Free 🌮 & 🍻 for COMP members! If you didn’t get the RSVP link in your email inbox, DM us with a screenshot of your COMP membership and we’ll shoot you the RSVP link 😁 #ACSSpring2025 #chemtwitter

🧪📅 The ACS COMP agenda for #ACSSpring2025 is here! Get ready for cutting-edge sessions in computational chemistry. Scan the QR code to explore the full schedule 🔍👇 #ACSCOMP #CompChem #Cheminformatics #DrugDiscovery

🚨 PLEASE RT 🚨 Are you a comp chem trainee attending Spring ACS in San Diego? Would you like to expand your network with mentors in industry & academia at the COMP Mentor Lunch? Fill out this form if you are interested in attending! forms.gle/VJ2j88Zz4PNGpV…

#chemsocial #GIVEAWAY ACS

If you are at #ACSSpring2025 come see our work! 1) Tuesday, 10:35, Room 24B. [COLL, I&EC] 2) Wednesday, 11:00, Hall F Room 5, [COMP] #CompChem

High-accuracy protein complex structure modeling based on sequence-derived structure complementarity 1. This study presents DeepSCFold, a deep learning-based framework that enhances the accuracy of protein complex structure modeling by utilizing sequence-derived structural

Thrilled to announce Isomorphic Labs has raised $600M to turbocharge our mission to one day solve all disease with the help of AI. I've long felt that improving human health is the most important thing we can do with AI & today marks a big step towards a new era of drug

Flash talk by Yuki Kagaya on the Nufold RNA structure prediction method presented at the CASP16 evaluation meeting: youtube.com/watch?v=IJOnVV… You can run Nufold at Google Colab: colab.research.google.com/github/kiharal… Nufold paper: nature.com/articles/s4146…

Today we’re releasing an alpha version of RibonanzaNet2. Rnet2 is a 100M-parameter foundation model for #RNA structure, trained on chemical mapping profiles for 30M RNAs with complex structure. kaggle.com/c/stanford-rna… (1/N)

Se viene!!! Edición 2025 de nuestra Escuela de Modelado de Biomoléculas. Con investigadores de Argentina, Brasil, Uruguay, España y EEUU. Nos vemos en Exactas en agosto Exactas UBA Centro de Biología Estructural del Mercosur Dario Ariel Estrin Luciana Capece Mariano Camilo Adrian Roitberg 🏳️‍⚧️ Ari Zeida Alberto Perez y más!

Really happy to announce this today! We're launching a free platform and API to use our scientific agents for discovery 🔥

The plan at FutureHouse has been to build scientific agents and use them to make novel discoveries. We’ve spent the last year researching the best way to make agents. We’ve made a ton of progress and now we’ve engineered them to be used at scale, by anyone. Today, we’re launching

For any who are interested in working on machine-learning driven simulations of battery electrolyes using path-integral techniques, I am opening a new postdoctoral position in my group. The Interfolio application site is here: apply.interfolio.com/167480

We're thrilled to announce the 2025 FutureHouse AI for Science Independent Postdoctoral Fellows—six extraordinary scientists using FutureHouse tools to solve challenging scientific problems. Fellows will have access to all released and non-released agents and tools we’ve built at

Structure-Aligned Protein Language Model １．Structure-Aligned Protein Language Model (SaPLM) augments sequence-only protein language models (pLMs) with structural knowledge by aligning their representations with those from pre-trained protein graph neural networks (pGNNs),

We are excited to share our new preprint, “An improved model for prediction of de novo designed proteins with diverse geometries”. (1/9) biorxiv.org/content/10.110…

We have a postdoctoral opening in the Narayanan Lab (narayananlab.com) UF Chemistry Butler Polymer Research Laboratory. Please apply here: explore.jobs.ufl.edu/en-us/job/5359…

Nice! AlphaFold3 server added interactive pAE and chain division! Including option to download MSA. (Just noticed this when doing a tutorial today!)

PROTEINGPT: MULTIMODAL LLM FOR PROTEIN PROPERTY PREDICTION AND STRUCTURE UNDERSTANDING １．ProteinGPT is a multimodal language model that allows researchers to input both protein sequences and 3D structures to ask detailed natural language questions. It integrates structure and

Happy to introduce AlphaGenome, Google DeepMind's new AI model for genomics. AlphaGenome offers a comprehensive view of the human non-coding genome by predicting the impact of DNA variations. It will deepen our understanding of disease biology and open new avenues of research.