Want to learn about how we use computational approaches at different scales to study biomolecular condensates? Check out our latest review, out in Advances in Physics X @juliamaristany.bsky.social @alinaemelianova.bsky.social @rcollepardo.bsky.social www.tandfonline.com/doi/epdf/10....

Predicting small molecule partitioning into biomolecular condensates is key for designing drugs that target aberrant condensates. But what drives partitioning at the molecular level? (1/6) 🧵👇