The database of 200 million protein-structure predictions now includes homodimers, adding new biological relevance.

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

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

Researchers at Pacific Northwest National Laboratory used artificial intelligence to analyze protein nanoribbons, pointing to potential design rules tied to peptide length and secondary structure. The ...