A new model predicts how molecules will dissolve in different solvents
Solubility predictions could make it easier to design and synthesize new drugs, while minimizing the use of more hazardous solvents.
Chemistry
New machine-learning application to help researchers predict chemical properties
ChemXploreML makes advanced chemical predictions easier and faster — without requiring deep programming skills.
New AI system uncovers hidden cell subtypes, boosts precision medicine
CellLENS reveals hidden patterns in cell behavior within tissues, offering deeper insights into cell heterogeneity — vital for advancing cancer immunotherapy.
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.
Could LLMs help design our next medicines and materials?
A new method lets users ask, in plain language, for a new molecule with certain properties, and receive a detailed description of how to synthesize it.
With generative AI, MIT chemists quickly calculate 3D genomic structures
A new approach, which takes minutes rather than days, predicts how a specific DNA sequence will arrange itself in the cell nucleus.
MIT Schwarzman College of Computing launches postdoctoral program to advance AI across disciplines
The new Tayebati Postdoctoral Fellowship Program will support leading postdocs to bring cutting-edge AI to bear on research in scientific discovery or music.
AI model can reveal the structures of crystalline materials
By analyzing X-ray crystallography data, the model could help researchers develop new materials for many applications, including batteries and magnets.
A smarter way to streamline drug discovery
The SPARROW algorithm automatically identifies the best molecules to test as potential new medicines, given the vast number of factors affecting each choice.
Computational model captures the elusive transition states of chemical reactions
Using generative AI, MIT chemists created a model that can predict the structures formed when a chemical reaction reaches its point of no return.