
Sign up to save your podcasts
Or


The efficient simulation of molecules has the potential to change how the world understands biological systems and designs new drugs and biomaterials. Tong Wang discusses AI2BMD, an AI-based system designed to simulate large biomolecules with speed and accuracy.
Read the paper
Get the code
By Researchers across the Microsoft research community4.8
8080 ratings
The efficient simulation of molecules has the potential to change how the world understands biological systems and designs new drugs and biomaterials. Tong Wang discusses AI2BMD, an AI-based system designed to simulate large biomolecules with speed and accuracy.
Read the paper
Get the code

145 Listeners

112,952 Listeners

200 Listeners

201 Listeners

821 Listeners

309 Listeners

507 Listeners

15,823 Listeners

140 Listeners

51 Listeners

99 Listeners