Inside living cells, molecules are constantly on the move—binding, diffusing, interacting. An international competition, the ...

The graphite found in your favorite pencil could have instead been the diamond your mother always wears. What made the ...

The graphite found in your favorite pencil could have instead been the diamond your mother always wears. What made the ...

Through the simulations, the team also revealed the molecular structures of liquid carbon as it crystallized into graphite and then, separately, as liquid carbon crystallized into diamond.

Now Google’s DeepMind division says it’s made a leap in trying to understand the code with AlphaGenome, an AI model that predicts what effects small changes in DNA will have on an array of ...

"Creating self-propagating tau fragments that can recreate the fibril structure and misfolding that is unique to each tauopathy disease is a crucial step forward in our ability to understand and model ...

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 ...

The MIT model predicts molecular binding affinity at newfound speed and accuracy, offering a powerful tool for commercial drug discovery.