🔥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

Breaking: The official release of educational guides for AlphaFold Server from Google DeepMind alphafoldserver.com/guides These tutorials aim to assist new users in gaining a deeper understanding of the latest AlphaFold version’s capabilities and maximizing the potential of

Allosteric modulators of D2 - we're coming for you! Read our latest paper on where allosteric modulators of the D2 dopamine receptors bind - new strategy for treating Parkinson's disease? pubs.acs.org/doi/10.1021/ac…

Very happy to be in Sofia and contribute to this event BioExcel CoE

Just published in Nature Communications our new paper integrating #MD and #cryoEM data to construct structural ensembles of complex #RNA macromolecules 🎉✨🥳nature.com/articles/s4146…. Excellent work by Elisa Posani with Giovanni Bussi Max Bonomi ꙮ Pavel Janoš ꙮ N. Toor, D. Haack

Congratulations to Giulia Galli on winning the 2025 Berni Alder Prize!

Excited to share our latest paper on Nature Computational Science ! We present MEMnets, a deep learning framework for coarse-graining protein dynamics, driven by an analytical statistical mechanics theory to minimize memory kernels. Congratulations to all the authors! rdcu.be/eqnCf

Please RT! I have 2 postdoctoral positions in my lab Biomedical Research Foundation Academy of Athens to work on MD sims for protein allostery, cryptic pocket identification, CADD/FEP. Knowledge in coarse-grained MD is a plus. More info: linkedin.com/hiring/jobs/42…. Send me an email with your CV if interested!

Free Energies of Solvation in Benzene and Hexafluorobenzene: Is Explicit Polarization Needed? | The Journal of Physical Chemistry B pubs.acs.org/doi/10.1021/ac…

Speaking today at @WATOC2025 in Oslo at 5 pm:

If you are in Oslo attending #WATOC2025 come and listen to my talk today at 5.30pm Hall C "Predicting protein-ligand, protein-protein, protein-membrane interactions using molecular simulations and AI" watoc2025.no/schedule

I heard in some talks at #Watoc 2025 that #machinelearning Foundation models could not simulate well condensed-phase systems in Biology & Chemistry. Have a look at our recent papers! Lots of things are now possible with the #FENNIX-Bio1 model (check the post below). #compchem

Bill Jogensen William L. Jorgensen speaking about the history of free energy calculations and the Yale University connection. Bill performed the first application of free energy calculations to the solvation of organic molecules (J Chem Phys 1985). #WATOC2025

🚀 Don't miss the final ALLODD Webinar!🚀 Join us for an open session with #ALLODD Coordinator Dr Zoe Cournia (Biomedical Research Foundation Academy of Athens, Greece) on: 🎓Training young researchers: Soft and transferable skills 🗓Wednesday, 9 July 2025 🕒3:00 PM (CET) 🔗Join via Zoom us06web.zoom.us/j/83747187840?…

THIS IS US. ☺️🔥💪 Molecular Modeling and Drug Discovery Lab Istituto Italiano di Tecnologia #WATOC2025 Happy to present in Oslo our effort to connect mechanistic insights and key applications for Catalysis and Drug Discovery - targeting RNA, and more... #StayTuned 😉

Nvidia CEO Jensen Huang just made the boldest prediction of his career: “AI will create more millionaires in 5 years than the internet did in 20.” But he didn’t stop there. He revealed exactly HOW it’ll happen Here’s his framework for capitalizing before it’s too late: ⬇️

Hey Grok who is the most famous person to view my account and to follow, it doesn’t have to be a mutual, and don’t tag them.

Zoe Cournia Profile views are private, so I can't share specifics. Among your followers, William L. Jorgensen stands out—a renowned Yale professor, founding editor of JCTC, and pioneer in computational chemistry with major contributions like OPLS force fields.

Zoe Cournia William L. Jorgensen You're welcome! JorgensenWL's innovations in force fields and drug design have shaped modern computational chemistry. Inspiring to see such connections in your network.

Just a reminder … subscriptions still open and the full program is out! sbdd-congress.it Top location, top science 🤗

Our collaborative work "The #Martini3 #Lipidome: Expanded and Refined Parameters Improve Lipid Phase Behavior" is now published in #ACSCentralScience! 🎉 📄 Read: pubs.acs.org/doi/10.1021/ac… 💾 GitHub: github.com/Martini-Force-… #MolecularDynamics #Biophysics #Simulations #Lipids