Ultra‑robust machine‑learning models run stable molecular simulations at extreme temperatures

Researchers at The University of Manchester have created a physics‑informed machine‑learning model that can run molecular ...

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 ...
Morning Overview on MSN

Manchester team builds ML models for stable molecular simulations at high heat

Researchers at The University of Manchester have built a machine-learning model that prevents simulated molecules from flying ...
Morning Overview on MSN

IBM breakthrough shows quantum computers can model real materials

IBM and an international team of researchers have used a quantum computer to accurately simulate the electronic structure of ...
Business Wire

insitro Partners with Lilly to Build First-in-Kind Machine Learning Models to Advance Small Molecule Drug Discovery

SOUTH SAN FRANCISCO, Calif.--(BUSINESS WIRE)--insitro, a pioneer in machine learning for drug discovery and development, today announced a new collaboration with Eli Lilly and Company (Lilly) to ...
Science Daily

Molecule reduces inflammation in Alzheimer's models

A potential new Alzheimer's drug represses the harmful inflammatory response of the brain's immune cells, reducing disease pathology, preserving neurons and improving cognition in preclinical tests.
GEN

Novel Molecule Targets Inflammation in Alzheimer’s Models

There has been progress in developing treatments for Alzheimer’s disease that reduce amyloid-beta protein. However, there is a need for treatments that also reduce inflammation as it has been hard to ...