Molecular simulations show how drugs block key receptors

Many pharmaceuticals work by targeting what are known as 'G-protein-coupled receptors.' In a new study, scientists from Uppsala University describe how they have been able to predict how special molecules that can be used ...

Membrane nanopore transport gets picky

Trying to determine how negatively charged ions squeeze through a carbon nanotube 20,000 times smaller than a human hair is no easy feat.

Machine-learning tool could help develop tougher materials

For engineers developing new materials or protective coatings, there are billions of different possibilities to sort through. Lab tests or even detailed computer simulations to determine their exact properties, such as toughness, ...

First simulation of a full-sized mitochondrial membrane

Scientists from the University of Groningen have developed a method that combines different resolution levels in a computer simulation of biological membranes. Their algorithm backmaps a large-scale model that includes features ...

Controlling ion transport for energy, environment

Understanding and controlling ion transport in porous materials and at hydrophobic interfaces is critical to a wide variety of energy and environmental technologies, ranging from ion selective membranes, drug delivery and ...

Dissecting the mechanism of protein unfolding by SDS

Researchers at the University of Illinois at Urbana-Champaign have used molecular dynamics simulations to understand how sodium dodecyl sulfate causes protein unfolding. SDS is commonly used in labs to separate proteins and ...

Harnessing hot carriers for high efficiency solar cells

Two-dimensional solar materials may offer a way to extract more energy from sunlight. By tuning the structure of a 2-D perovskite solar material, researchers from KAUST and the Georgia Institute of Technology have shown they ...

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