Under pressure: When tension builds up, the nucleus escapes
Peer-Reviewed Publication
Updates every hour. Last Updated: 1-Nov-2026 22:15 ET (2-Nov-2026 03:15 GMT/UTC)
Researchers at IBEC have discovered that epithelial tissues adapt to prolonged stretching by slowly reorganising their keratin cytoskeleton into large multicellular networks. Using advanced live imaging, engineered tissue models and computational simulations, the team found that this process eventually pushes the cell nucleus out of its surrounding keratin cage. The findings reveal a previously unknown mechanism by which tissues respond to sustained mechanical stress, with potential implications for development, organ physiology and diseases linked to defective keratin organisation.
Researchers have identified a simple form of molecular cooperation that may have helped life's earliest building blocks become more stable and organized. By linking fatty acids, which can form primitive cell membranes, with hydroxy acids, which can form short polymers, the team showed that short oligomers can grow directly on amphiphilic molecules, creating hybrid lipid–polymer structures that assemble more readily and resist breakdown in water.. The findings suggest that cooperation between simple molecules may have been a key step in the transition from non-living chemistry to the first living systems. The work could also inspire new approaches in green chemistry and sustainable materials.
Researchers developed a terbium-doped aluminum gallium nitride LED that produces blue, green, yellow, and red light from the same area at room temperature. The emission wavelengths remained highly stable as the current changed. Increasing the aluminum content improved energy transfer and efficiency, while using an aluminum nitride base layer enhanced crystal quality and device performance. With further improvements, this approach could simplify the production of full-color micro-LED displays and contribute to compact displays, wearable devices, and white-light sources.
Researchers have developed ACGC+, an enhanced atomic connectivity group contribution method that improves the prediction of nine key phase transition properties for organic compounds, including entropy of fusion, enthalpy of vaporization, boiling point, melting point, and critical properties. By introducing local atomic connectivity factors (ACFs+) that capture both global and local structural influences, the new method outperforms the original ACGC approach, reducing mean absolute errors by 1.44% to 7.91%. External validation and cross-validation confirmed the model's robustness, with R² values ranging from 0.845 (melting point) to 0.998 (critical volume).
Researchers have systematically evaluated 14 polyglycol‑based foam control agents under simulated industrial fermentation conditions, investigating their foam suppression efficiency and microbial compatibility. FCA332 emerged as the superior candidate, combining low viscosity, favorable surface tension, and moderate cloud point with consistent foam control and excellent biocompatibility. A predictive model was developed to estimate foam volume and microbial growth based on FCA physicochemical properties, achieving R² values of 0.97 and 0.99, respectively. This model enables rapid screening of FCAs without extensive biological assays, accelerating product development for fermentation applications.
Findings from a new study comparing the effects of different beverages on mouth acidity suggest that unsweetened sparkling water may be better for your teeth than sugar-sweetened soda.
Using LHAASO (Large High Altitude Air Shower Observatory) data, researchers identified Cygnus X-3 as the first variable ultra-high-energy source and highest-energy accelerator known so far. The result shows that this unique binary system can accelerate cosmic rays to at least 30 PeV (1 PeV = 10¹⁵ electron volts) and opens a new window for ultra-high-energy time-domain astronomy.