Graph Neural Network Models for Chemical Compound Activeness Prediction For COVID-19 Drugs Discovery using Lipinski's Descriptors

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. In 5th International Conference on Artificial Intelligence for Industries, AI4I 2022, Laguna Hills, CA, USA, September 19-21, 2022. pages 20-21, IEEE, 2022. [doi]

Abstract

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