Jointly training seemingly unrelated tasks, such as Molcap and the Quantum Mechanics Property Prediction Task, can also lead to performance improvements for both. DATA_BASE_DIR str Base directory of ...
Abstract: In the process of targeted drug molecule design, models that incorporate three-dimensional structures show better performance than target-free models. This is because the interactions ...
At Google Cloud’s second annual Cancer AI Symposium, Model Medicines will unveil how its GALILEO™ platform, built on Google Cloud, powered a 325 billion molecule throughput oncology screen — the ...
VANCOUVER, British Columbia--(BUSINESS WIRE)--Variational AI, the company behind Enki™, an advanced foundation model for small molecule drug discovery, today ...
Mircea Anghel, director of service operations at O2 Telefonica, said the model is intended to bring more automation into network operations In sum – what to know: O2 Telefonica develops Large Telco ...
Scientists have successfully synthesized methanetetrol, an incredibly unstable and previously elusive compound thought to be a key ingredient in the chemical evolution of life. Described as a ...
Faculty of Chemical Engineering, Yunnan Provincial Key Laboratory of Energy Saving in Phosphorus Chemical Engineering and New Phosphorus Materials, Kunming University of Science and Technology, ...
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Evogene Ltd. has unveiled a first-in-class generative AI foundation model for small-molecule design, marking a breakthrough in how new compounds are discovered. Announced on June 10, 2025, in ...
Researchers at the Massachusetts Institute of Technology and Recursion Pharmaceuticals Inc. have released an open-source AI model that can predict the binding strength of small molecules as well as ...
Juan Casado Cordón, Professor of Physical Chemistry at the University of Malaga, considers graphene—an infinite layer of carbon atoms—as one of the greatest discoveries of the last 20 years due to its ...
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