Simulating how atoms and molecules move over time is a central challenge in computational chemistry and materials science. Classical machine learning approaches to molecular dynamics (MD) encode ...
A new AI model has become so good at predicting how molecules evolve over time that, in the future, it could speed up the costly and time-consuming process of testing new drugs. In the long term, this ...
Anupam Ojha, a postdoctoral fellow at the Flatiron Institute, develops advanced statistical frameworks to bridge the gap ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results