Generating novel molecule for target protein (SARS-CoV-2) using drug–target interaction based on graph neural network.
Autor: | Ranjan, Amit, Shukla, Shivansh, Datta, Deepanjan, Misra, Rajiv |
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Zdroj: | Network Modeling & Analysis in Health Informatics & Bioinformatics; 12/18/2021, Vol. 11 Issue 1, p1-11, 11p |
Databáze: | Complementary Index |
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