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"Graph Neural Network Models for Chemical Compound Activeness Prediction ..."
Medard Edmund Mswahili et al. (2022)
- Medard Edmund Mswahili, Junha Hwang, Young-Seob Jeong, YoungJin Kim:
Graph Neural Network Models for Chemical Compound Activeness Prediction For COVID-19 Drugs Discovery using Lipinski's Descriptors. AI4I 2022: 20-21
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