Topology based machine learning models for drug design
Binding affinity prediction from protein-ligand complex is a problem of interest as it is a key step in drug design. A good model for binding affinity prediction can help to lower time needed and cost of drug design. The binding affinity problem is unlike traditional machine learning tasks. Each pro...
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| 格式: | Final Year Project |
| 語言: | English |
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Nanyang Technological University
2020
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| 主題: | |
| 在線閱讀: | https://hdl.handle.net/10356/139100 |
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| 機構: | Nanyang Technological University |
| 語言: | English |