A new plugin enables chemists to predict drug binding affinity using a visual interface, combining machine learning, and molecular modeling to improve lead optimization, and reduce experimental ...

Before a cell can divide, it has to precisely duplicate its entire genetic information. However, the DNA in the cell exists ...

AI language models, used to generate human-like text to power chatbots and create content, are also revolutionizing biology ...

Jacobs School researchers have shown how an electron diffraction technique can quickly and efficiently create high-resolution ...

In an ambitious collaboration, researchers added 1.8 million high-confidence protein complex structure predictions to the ...

For many people, "protein" is the key element of a food order. However, beyond the preferred choice of meats or plant-based alternatives, proteins encompass a large class of complex biomolecules whose ...

Researchers developed a computer simulation that rapidly and accurately predicts how proteins shift their shapes, potentially advancing drug design and protein engineering.

Scientists at Oregon Health & Science University have uncovered a previously unknown system of internal "trade winds" that help cells rapidly move essential proteins to the front of the cell, ...