This summer in beautiful Santa Barbara we will run a 3-day conference on “Biological Physics of Biomolecular Condensates: Bridging Theory and Experiment” June 16 to 18th. Register now: kitp.ucsb.edu/activities/bio…

Our review on machine learning methods to study sequence–ensemble–function relationships in disordered proteins

The “social” network inside condensates is quite cliquey 🙃🙃 co-lead by undergrad student Daniel w/ postdoc Dilimulati 🥳🥳🥳 Preprint out!! biorxiv.org/content/10.110…

Had the best time at Duke over the last three days! Many many thanks to @gladfelterlab and the entire Center for Quantitative Living Systems for being such amazing hosts!

📣 Calling all Rising Stars in Biological Engineering. Nominate someone or self nominate: forms.gle/EszC1AvRFpfN1G…

Join our interdisciplinary team developing computational approaches to understand and engineer biomolecular condensates. We’re looking for a postdoc—please apply or share with interested persons! 👩🏽‍💻💧🧬 puwebp.princeton.edu/AcadHire/apply…

So excited to finally see our CTPR-condensate work published!! Well done Chris, Mateo, Julia et al. Tin Long Chris Ng Julia Maristany Laura S Itzhaki Rosana Collepardo KnowlesLab Cambridge Belinda_K.A. Ellis Wilde Jerelle A Joseph Dept. of Pharmacology, Univ. Cambridge Chemical Science pubs.rsc.org/en/Content/Art…

Thanks to NatureStructMolBiol for interviewing on our work: “seeing biomolecular condensates with computation” nature.com/articles/s4159…

We aim to recognise postdocs/early career researchers who are 💫 rising stars 🌟in bioengineering! Nominate someone or nominate yourself! Deadline is in a few days!

Now out in #ProteinScience! Work led by the talented Ananya Chakravarti onlinelibrary.wiley.com/doi/10.1002/pr…

Out now in #SoftMatter, our work on linking single molecule features, microstructure, and macroscopic properties of condensates! Led by Daniel, a former undergrad student who is now pursuing a PhD in computational biophysics, Dilimulati, and Pablo! pubs.rsc.org/en/content/art…

Out now in #ACSMacroLett: using theory and simulation we demonstrate how molecular charge asymmetry can control the size of condensates! Work done in collaboration with Zwicker Group! Theory led by Chengjie Luo and simulations led by Nathaniel Hess! pubs.acs.org/doi/10.1021/ac…

Is there a way to directly connect microstructural dynamics of condensates to their mechanical response? In his new pre-print, Pablo presents a “condensate Deborah number” that does just that! biorxiv.org/content/10.110…