New preprint in which we built and simulated full-length models of α-Synuclein fibrils to reveal how the fuzzy coat mediates selective binding of peptides to amyloid fibrils
Work led by Carlos Pintado-Grima in a nice collaboration with Salvador Ventura's lab
Integrative structural biology by the sea
The Jan 31st deadline for our FEBS advanced course on integrative structural biology is getting closer, so get your applications in for Lost In Integrative Vol. 2
https://t.co/eoJTi58alk
https://t.co/pFFZVaVeiV
Announcing cryo-EM heterogeneity challenge #2, now dubbed the 2025 Community-Wide Assessment of Cryo-EM Heterogeneous Reconstruction Algorithms (CAHRA)! Join us for a webinar next Friday (Nov 14th) to learn more. Datasets already posted here: https://t.co/fyrOLnELN5
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!⬇️
@EmilThomasen, @LindorffLarsen, @LabVanni and colleagues refine the MD simulations package Martini 3 to more accurately model multidomain proteins with flexible linkers and disordered regions.
https://t.co/xEyxUbWhpT
Our paper on rescaling protein-protein interactions in Martini 3 is now out
Work led by @EmilThomasen & @SkaalumTorur and in collaboration w collaboration with @sriraksha616
& @asmolsim in @LabVanni
https://t.co/LUvUs2vDwz
I'm very happy to have defended my PhD thesis. I want to thank @CarloCamilloni, @ProteinMagnus, and @aelangkilde for a great discussion on integrative modelling in my defense, and thanks to @LindorffLarsen, SBiNLab, and our collaborators for making the PhD a great experience.
Big congratulations to @EmilThomasen on successfully defending his PhD today 🎓 🎉 🍾 🍿 🥃
And thanks to opponents @CarloCamilloni, @ProteinMagnus & @aelangkilde for leading an excellent discussion on integrative modelling, coarse grained models, and the future of the field 🙏
Very happy to share our preprint:
Recalibration of protein interactions in Martini 3
led by @EmilThomasen & @SkaalumTorur on our end, and in a collaboration with @sriraksha616 & @asmolsim in @LabVanni. 1/10
https://t.co/2a0XINzsyo
CALVADOS is on Colab. Run a coarse-grained simulation of your favourite IDR in 5–30 mins (depending on length of protein and simulation) using just sequence and conditions as input.
https://t.co/o6zfi6hXXx
Happy to share our new paper on self-consistently determining the oligomeric states and conformational ensembles of SPOP using SAXS and MD simulations. Check out @LindorffLarsen's thread for a quick overview of the work.
How do you analyse SAXS data of a system when it shows both conformational and compositional heterogeneity?
For the answer, see work led by @EmilThomasen out in @eLife, where we determine conformational ensembles of the self-associating protein SPOP. 1/n
https://t.co/Hd8tvYc6ev