Know any researchers that are actually using GPT5 for their work? Would love to ask them some questions.

@OpenAI is making a lot of noise around new research capabilities & I'm curious what it looks like in practice. #compchem #biotech #chemistry #drughunter #organicchemistry

How does computational method help drug discovery? I dive into predicting drug potency:
🔹 Potency Defined
🔹 Computational Tools
🔹 Relevant Free Energy Matters
🔹 Real Impact

quantabricks.substack.com/p/computer-a...

#drugdesign #drughunt #drugdiscovery #CADD #compchem #chemsky #chemistry #chembio

Hey Jan, I just completed UMA benchmark tests on large molecules (biomolecules, macrocycles, and more): quantabricks.substack.com/p/uma-testin... In short, when atoms number below 700, uma is more expensive. Otherwise, GFN2-xTB is more expensive
#compchem #CompChemSky

As a person without CADD knowledge, I participated in the @polarishub.io ligand pose challenge. And use ChemOrchestra platform to achieve a 17.39% hit rate (RMSD < 2Å) with an average RMSD of 4.94Å. #CompChemSky #DrugDiscovery#VirtualScreening#ComputationalChemistry #MedChem #CADD #AIDD

Predict protein structures effortlessly with a drag-and-drop workflow!

New Features:
🔹 ESMFold Integration – Fast and efficient LLM-based protein prediction.
🔹 Hydrogen Addition – Automatically optimizes structures based on pH.

#CompChemSky
www.quantabricks.xyz/tasks

👏 Now you can *Optimize Molecule Structures* on our platform in one click.
✅ Docking, free energy calculation... More to come
-----We'll soon open for beta testing. If you're interested in being the beta tester, please fill out the form below, and we'll be in touch shortly: forms.gle/XpKHH3xP9vRu...