Researchers glimpse the inner workings of protein language models
A new approach can reveal the features AI models use to predict proteins that might make good drug or vaccine targets.
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A new approach can reveal the features AI models use to predict proteins that might make good drug or vaccine targets.
MIT engineers used a machine-learning model to design nanoparticles that can deliver RNA to cells more efficiently.
ChemXploreML makes advanced chemical predictions easier and faster — without requiring deep programming skills.
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.
Starting with a single frame in a simulation, a new system uses generative AI to emulate the dynamics of molecules, connecting static molecular structures and developing blurry pictures into videos.
Using this model, researchers may be able to identify antibody drugs that can target a variety of infectious diseases.
Junior Katie Spivakovsky describes her path through New Engineering Education Transformation to biomedical research and beyond.
These compounds can kill methicillin-resistant Staphylococcus aureus (MRSA), a bacterium that causes deadly infections.
A one-week summer program aims to foster a deeper understanding of machine-learning approaches in health among curious young minds.
Discovering new materials and drugs typically involves a manual, trial-and-error process that can take decades and cost millions of dollars. To streamline this process, scientists often use machine learning to…