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 ...

1 Department of Computer Science and Engineering, Sungkyunkwan University, Suwon, Republic of Korea 2 Department of Systems Management Engineering, Sungkyunkwan University, Suwon, Republic of Korea ...

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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 ...

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 ...

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, ...

The new model addresses the challenge of identifying novel small molecules that meet multiple product criteria, an essential requirement for pharma and agriculture applications In both pharma and ...

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 ...