Graph neural networks
Molecular property predictions are crucial for drug discovery and development. Predicting the properties of molecular compounds could essentially speed up the research process in areas such as drug designing and chemical substance discovery. In recent years, Graph Neural Networks (GNNs) have b...
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| 格式: | Final Year Project |
| 語言: | English |
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Nanyang Technological University
2023
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| 主題: | |
| 在線閱讀: | https://hdl.handle.net/10356/169974 |
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