Page 7: Research news on Self-assembly

Self-assembly as a research area investigates the spontaneous organization of components into ordered structures driven by local interactions and thermodynamic or kinetic principles, without direct external manipulation of each element. It encompasses molecular, nanoscale, and mesoscale systems where noncovalent forces (e.g., van der Waals, electrostatic, hydrophobic, hydrogen bonding) or specific binding interactions encode structural information. Research focuses on understanding design rules, energy landscapes, and defect formation, as well as developing programmable systems (e.g., DNA origami, block copolymers, colloidal crystals) for applications in materials science, nanotechnology, and biotechnology, often linking equilibrium self-assembly with nonequilibrium and hierarchical assembly processes.

Simple rules guide how proteins assemble and evolve, study finds

Researchers at Ben-Gurion University of the Negev have identified simple rules that explain how complex protein structures assemble correctly and remain functional over time, despite having many theoretically possible configurations. ...

Designing better membrane proteins by embracing imperfection

Scientists at the VIB–VUB Center for Structural Biology have uncovered a counterintuitive principle that could reshape how membrane proteins are designed from scratch: Sometimes, making a protein less stable helps it fold ...

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