Abstract
Artificial biomolecular condensates are emerging as a versatile approach to organize molecular targets and reactions without the need for lipid membranes. Here we ask whether the temporal response of artificial condensates can be controlled via designed chemical reactions. We address this general question by considering a model problem in which a phase separating component participates in reactions that dynamically activate or deactivate its ability to self-attract. Through a theoretical model we illustrate the transient and equilibrium effects of reactions, linking condensate response and reaction parameters. We experimentally realize our model problem using star-shaped DNA motifs known as nanostars to generate condensates, and we take advantage of strand invasion and displacement reactions to kinetically control the capacity of nanostars to interact. We demonstrate reversible dissolution and growth of DNA condensates in the presence of specific DNA inputs, and we characterize the role of toehold domains, nanostar size, and nanostar valency. Our results will support the development of artificial biomolecular condensates that can adapt to environmental changes with prescribed temporal dynamics.
| Original language | English |
|---|---|
| Article number | 1915 |
| Journal | Nature Communications |
| Volume | 15 |
| Issue number | 1 |
| DOIs | |
| State | Published - 1 Mar 2024 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© The Author(s) 2024.
Funding
This work is dedicated to the memory of Melissa A. Klocke. This research was supported by the US National Science Foundation through CAREER award 1938194 and FMRG: Bio award 2134772 to E.F., and by the Alfred P. Sloan Foundation through award G-2021-16831. We thank Deborah Fygenson, Paul Rothemund, Eli Kengmana, and Rebecca Schulman for their helpful advice.
| Funders | Funder number |
|---|---|
| National Science Foundation | 1938194, 2134772 |
| Alfred P. Sloan Foundation | G-2021-16831 |
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