New model offers a way to speed up drug discovery
By applying a language model to protein-drug interactions, researchers can quickly screen large libraries of potential drug compounds.
By applying a language model to protein-drug interactions, researchers can quickly screen large libraries of potential drug compounds.
It’s more important than ever for artificial intelligence to estimate how accurately it is explaining data.
Senior Ananya Gurumurthy adds her musical talents to her math and computer science studies to advocate using data for social change.
Matt Shoulders will lead an interdisciplinary team to improve RuBisCO — the photosynthesis enzyme thought to be the holy grail for improving agricultural yield.
Researchers identify a property that helps computer vision models learn to represent the visual world in a more stable, predictable way.
Martin Luther King Jr. Scholar Brian Nord trains machines to explore the cosmos and fights for equity in research.
With further development, the programmable system could be used in a range of applications including gene and cancer therapies.
Computational chemists design better ways of discovering and designing materials for energy applications.
MIT researchers uncover the structural properties and dynamics of deep classifiers, offering novel explanations for optimization, generalization, and approximation in deep networks.
The program leverages MIT’s research expertise and Takeda’s industrial know-how for research in artificial intelligence and medicine.