Skolnick has developed AI-based approaches to predict protein structure and function that may help with drug discovery and ...
Researchers at the Institute of Industrial Science, The University of Tokyo and George Mason University's College of Science ...
Ligand Pro, founded by Skoltech professors and a Skoltech Ph.D. student, has presented Matcha, an AI-powered molecular docking model that performs virtual drug screening 30 times faster than the large ...
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