Graph Convolutional Neural Network-Based Virtual Screening of Phytochemicals and In-Silico Docking Studies of Drug Compounds for Hemochromatosis
Machine learning based Virtual Screening has proved as an important intermediate process that helps in the field of drug discovery in reducing the cost and manpower of classical drug discovery process. This work proposes a deep learning based virtual screening model for the early discovery of drug c...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
IEEE
2023-01-01
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| Series: | IEEE Access |
| Subjects: | |
| Online Access: | https://ieeexplore.ieee.org/document/10339283/ |