AI ten times faster at drug discovery: 1.5 billion potential compounds screened
From Journal of Chemical Information and Modeling 01/10/23 Boosting virtual screening with machine learning allowed for a 10-fold time reduction in the processing of 1.56 billion drug-like molecules. Researchers from the University of Eastern Finland teamed up with industry and supercomputers to carry out one of the world’s largest virtual drug screens. In their efforts […]