Aug. 22, 2023, 9 p.m. | Anne Trafton

MIT Technology Review www.technologyreview.com

Computational models have been a major time saver when it comes to predicting which protein molecules could make effective drugs, but many of those methods themselves take a lot of time and computing power.  Now researchers at MIT and Tufts have devised an alternative approach based on an algorithm known as a large language model,…

algorithm computational computing computing power discovery drug discovery drugs language language models large language large language models major mit molecules power protein researchers speed tufts

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