Barcelona researchers have created an algorithm for studying protein aggregation and mutating proteins from AlphaFold.

See how passage-level retrieval works and why answer-first, well-structured content is more likely to be surfaced and reused.

Skolnick has developed AI-based approaches to predict protein structure and function that may help with drug discovery and ...

Ligand Pro, founded by Skoltech professors and a Skoltech Ph.D. student, has presented Matcha, an AI-powered molecular docking model that performs virtual drug screening 30 times faster than the large ...

A new study published in Genome Research presents an interpretable artificial intelligence framework that improves both the accuracy and transparency of genomic prediction, a key challenge in fields ...