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

More than a year ago, computational scientists at the Department of Energy's Oak Ridge National Laboratory published a study ...

Microsoft's new AI system BioEmu will help decode protein motion and help in faster discovery of drugs, said CEO Satya ...

ORNL scientists confirmed critical errors in standard water simulations, emphasizing the need for accurate time steps to ...

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

Water is the most prevalent component of biomolecular simulations - from protein ensembles to nucleic acids - and ...

Del Tatto et al. developed a framework for determining causal links in molecular simulations. The framework uses two ...

Microsoft Launches BioEmu AI to Unlock Protein Motion and Speed Up Drug Discovery - Microsoft’s BioEmu-1 is a deep learning ...

Understanding protein motion is essential to understanding biology and advancing drug discovery,” said Nadella, in a post on ...

Microsoft’s artificial intelligence tool BioEmu can predict the multiple conformational states of a protein, giving insight into how a protein moves and its potential function.

Microsoft's new AI system BioEmu will help decode protein motion and help in faster discovery of drugs, said CEO Satya Nade ...

Molten carbon can crystallize into diamond or graphite, but it has been difficult to study this process. New simulations show ...