The open-source AI model improves transparency in predicting how proteins interact with other molecules, which could speed up drug discovery.

Genesis Molecular AI, the company pioneering the world’s leading molecular AI models for drug design and development, today announced Pearl, a generative foundation model for biomolecular structure ...

An international team of scientists has unveiled the most comprehensive model yet that explains how cells control the flow of ...

The technology could potentially cut down on the costs of time-consuming simulations and experiments and make it easier to ...

Neo-1 is the first model to unify de novo molecular generation and atomic-level structure prediction in a single model, by generating latent representations of whole molecules instead of predicting ...

Penn Engineers have developed a mathematical "Rosetta Stone" that translates atomic and molecular movements into predictions ...

This study is led by Dr. Nan Qiao (Laboratory of Health Intelligence, Huawei Cloud Computing Technologies), Dr. Hualiang Jiang (Shanghai Institute of Materia Medica, Chinese Academy of Sciences) and ...

Researchers have made a meaningful advance in the simulation of molecular electron transfer -- a fundamental process underpinning countless physical, chemical and biological processes. The study ...

Researchers at the Massachusetts Institute of Technology and Recursion Pharmaceuticals Inc. have released an open-source AI model that can predict the binding strength of small molecules as well as ...