Advanced Research
MolE represents a significant advancement in modeling molecular graphs using the Transformer architecture with a disentangled attention mechanism.
Explore DeepREAD, a generative AI tool revolutionizing ADAR-mediated RNA editing for precise, efficient therapeutic applications.
Discover how AI and deep learning are revolutionizing protein-protein interactions (PPIs) prediction with models like RF2-ppi.
Explore how a human liver tissue chip enhances drug-metabolizing enzyme studies, offering accurate, long-term insights into drug-drug interactions.
Quantum mechanical methods are transforming drug discovery, offering precise chemical insights and accurate predictions.
PocketGen represents a significant advancement in the field of protein pocket design. It integrates a bilevel graph transformer for structural encoding and sequence refinements.
