New model predicts a chemical reaction’s point of no return
Chemists could use this quick computational method to design more efficient reactions that yield useful compounds, from fuels to pharmaceuticals.
Chemists could use this quick computational method to design more efficient reactions that yield useful compounds, from fuels to pharmaceuticals.
A quarter century after its founding, the McGovern Institute reflects on its discoveries in the areas of neuroscience, neurotechnology, artificial intelligence, brain-body connections, and therapeutics.
A new technique automatically guides an LLM toward outputs that adhere to the rules of whatever programming language or other format is being used.
Stuart Levine ’97, director of MIT’s BioMicro Center, keeps departmental researchers at the forefront of systems biology.
The programmable proteins are compact, modular, and can be directed to modify DNA in human cells.
FragFold, developed by MIT Biology researchers, is a computational method with potential for impact on biological research and therapeutic applications.
Whitehead Institute and CSAIL researchers created a machine-learning model to predict and generate protein localization, with implications for understanding and remedying disease.
The consortium will bring researchers and industry together to focus on impact.
A new approach, which takes minutes rather than days, predicts how a specific DNA sequence will arrange itself in the cell nucleus.
Machine-learning models let neuroscientists study the impact of auditory processing on real-world hearing.