🔥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

🤓Interested in #ionchannels? We have #jobopportunities #PhD students and #Postdocs in our lab MPI for Multidisciplinary Sciences in the #deGroot group! #MD simultaions #computing #physcis #AcademicChatter👉More details in full #job advert🔗 t1p.de/ttqqj or on web mpinat.mpg.de/degroot

3D illustration workshop for researchers. Registration started for the next batch. Link: blender.scidart.com Kindly retweet this post to help me help more researchers.

Exciting news! I am grateful and thrilled to join the Section for Biomolecular Sciences #UCPH. We use single-molecule tools to study how pioneer factors interact with chromatin and promote cell reprogramming. Join our ERC-project PIONEER, now recruiting on all levels!⬇️

Our work on computational design of intrinsically disordered proteins is now out in Science Advances We asked whether we could use molecular simulations and ML to design disordered proteins with specified properties of conformational ensembles 🍝 doi.org/10.1126/sciadv…

Very nice article by Danielle Gerhard on “The Dynamic Lives of Intrinsically Disordered Proteins” with quotes from Gabi Heller, Alex Holehouse and myself about our shared love of and fascination with these proteins the-scientist.com/the-dynamic-li…

And I have a second one - updated tutorials for GROMACS version 2024! These are new and distinct from the other set of tutorials published a few years ago (those will get a refresh, too). I hope they are useful! #compchem #OA #GROMACS pubs.acs.org/doi/10.1021/ac…

Interested in AI-ML & Enhanced Sampling methods & their applications in Chemistry, Materials, and Biology? Then join our research group CCMB_IITD Chemistry_IIT Delhi IIT Delhi Openings for 2 PhD students (CSIR/UGC/equiv) Strong math & coding required. Pls RT home.iitd.ac.in/pg-admissions.…

Do you like CALVADOS, but also proteins with folded domains? If yes, check out Fan’s paper on the CALVADOS 3 model Several changes since the first preprint including a new parameter set and the application to changes in folding stability in condensates dx.doi.org/10.1002/pro.51…

Sören, Giulio & I wrote a short review on the use of machine learning methods to study disordered proteins, with a focus on linking sequences to ensembles (by simulation or generative models; or for design), biophysical properties and biological functions doi.org/10.48550/arXiv…

Protenix: Protein + X | ByteDance - A trainable PyTorch reproduction of AlphaFold 3 GitHub: github.com/bytedance/Prot…

Super excited to preprint our work on developing a Biomolecular Emulator (BioEmu): Scalable emulation of protein equilibrium ensembles with generative deep learning from Microsoft Research AI for Science. #ML #AI #NeuralNetworks #Biology #AI4Science biorxiv.org/content/10.110…

Thrilled to share that our Zorya paper is now published online in Nature! It was an incredible team effort Philipp Popp Marc Erhardt SimonJackson —thank you to everyone who contributed to this work.Inga Songailiene Victor Klein-Sousa Aritz Roa Freddie Martin Yong Wang Alexander Harms ₳źiż

⏰ Two weeks left to register for our Benzon Symposium on protein structure prediction and design 🧶🍝🧬🖥️ Meeting will take place in Copenhagen 🇩🇰 on Sept. 1–4, 2025, and will feature an amazing list of speakers 👨‍🔬👩‍🔬👩‍💻👨‍💻