Matcha model makes drug candidate screening more than 30 times faster

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 ...

AI diffusion models tailor drug molecules to custom-fit protein targets, speeding drug development and evaluation

University of Virginia School of Medicine scientists have developed a bold new approach to drug development and discovery ...
Nature

Structure of a Numb PTB domain–peptide complex suggests a basis for diverse binding specificity

The phosphotyrosine-binding (PTB) domain of Numb, a protein involved in asymmetric cell division, has recently been shown to bind to the adapter protein Lnx through an LDNPAY sequence, to the ...