AICanada/De_Novo_Drug_Design.Bootstrap download history

AICanada/De_Novo_Drug_Design.Bootstrap is a dataset on the Hugging Face Hub. In the last 30 days it was downloaded 8 times (2 in the last 7 days), and 305 times in total. It ranks #637,263 among datasets by monthly downloads.

Details of AF3D_pLDDT_PChem3D_Shapes_Energy_Binding_2025_03_14 data: De novo drug design: Energy minimization is used to generate new drug molecules from scratch based on the 3D structure of the target receptor Energy minimization, also known as geometry optimization. 9329 Rows of data provided out

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