Accelerating how new drugs are made with machine learning
Platform blends AI and automated experiments to predict chemical reactions, speeding drug design.
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Platform blends AI and automated experiments to predict chemical reactions, speeding drug design.
Platform blends AI and automated experiments to predict chemical reactions, speeding drug design.
Like many entrepreneurs, Byterat's founders realized that the challenges they had faced themselves in the lab were a business opportunity.
The consortium’s strategy is to create an AI-driven Structure-enabled Antiviral Platform (ASAP), using cutting-edge technology such as advanced structural biology, fragment screening, AI and machine learning, as well as computational chemistry on Folding@home, the world’s largest distributed computing platform to build a robust and open access antiviral discovery pipeline. Click to read more...
A new algorithm can help electric vehicle (EV) drivers get the most out of their ride, reducing running costs and increasing maximum range. Researchers at the University of Cambridge have devised a machine learning algorithm that can help bring EV charge times down, while also extending battery life. …