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Happy to share my first model of the nuclear pore complex. Stay tuned for more ;-) Thanks to Martin Beck Laboratory and Jan Jan Kosinski for the opportunity to work on such an amazing project, and all other people involved in this great collaboration.

#AlphaFold, #RoseTTAfold, #ColabFold, and multiple other tools marked a new era in structural biology with modeling playing the central role. Apply for positions in our group to develop and apply modeling software in this new era: embl.org/groups/kosinsk…

We are looking for a Senior Scientific Software Engineer to develop new software tools for modeling large molecular complexes. Perfect balance between academic research and software development. #python #programming, #AlphaFold, #cryoEM. Apply here: embl.org/jobs/position/…

A special issue of Science Magazine reveals the exquisite structure of the human Nuclear Pore Complex - one of the largest proteins in nature and the gateway to the cell nucleus. It was reconstructed by integrating cryo-EM data with predictions from #AlphaFold - amazing to see!

(1/1) Out at Science Magazine our (yet) best structure of the human nuclear pore. Together with Jan Kosinski and Hummer Lab. Thanks to Agnieszka Obarska Marc Siggel @s_mosalaganti! EMBL Max Planck Institute of Biophysics #AI #Alphafold #nuclearpores #cryoET science.org/doi/10.1126/sc…

Nuclear pore structures by Agnieszka Obarska now available for download! With #AlphaFold's confidence score pLDDT in the b-factor column!

November 2022, @EMBL Hamburg: Maya Topf, Arjen Jakobi and myself will hold the next edition of our EMBO Practical integrative structural biology! #CryoEM, #MX, #SAXS, #MS, #NMR, #MD, #modeling. See the program and apply: meetings.embo.org/event/22-struc…

Agnieszka Obarska What about now? Made by #DALLE

Today in partnership with EMBL-EBI, we’re releasing predicted structures for nearly all catalogued proteins known to science, which will expand the #AlphaFold database by over 200x - from nearly 1 million to 200+ million structures: dpmd.ai/AF-22-TW 1/

AlphaFoldhas determined the structures of proteins from almost every known organism on Earth. go.nature.com/3BlX8a7

It’s been so inspiring to see the scientific community make use of #AlphaFold to help accelerate progress on a huge range of important problems from tackling antibiotic resistance to plastic pollution. They share some of their fascinating stories here: dpmd.ai/Unfolded-TW

🌟 Our new Computational Structural Biology Conference! We're committed to making this a must-attend biennial event in the field! 🧬 ✅Register & submit abstract👉s.embl.org/csb23-01 🔬#EMBOComp3D #ComputationalStructuralBiology #Bioinformatics #StructuralBiology 1/4

#EMBOStructBio is open for applications 🧬🧩🕵🏻 Learn how to analyse and interpret experimental data and construct structural models across different resolution scales. 💻👌🏻 📅 17 – 24 Nov 2024 📍 EMBL Hamburg ✍🏻 Apply by 25 Aug ➡️ s.embl.org/stb24-01 #EMBL50 #AI

Only five days remaining ⌛️until the registration deadline for our course 🎓Integrative structural biology: solving molecular puzzles in Hamburg. Apply now! 👉👉👉👉👉embl.org/about/info/cou…

Crosslinks can sometimes improve AlphaFold3 models. Crosslinking is an experimental method often used as a source of distance restraints in modeling. In AlphaFold3, instead of using restraints, crosslinks can be included as covalent ligands. Thanks to Agnieszka Obarska for the idea.