MultiChem: predicting chemical properties using multi-view graph attention network
Abstract Background Understanding the molecular properties of chemical compounds is essential for identifying potential candidates or ensuring safety in drug discovery. However, exploring the vast chemical space is time-consuming and costly, necessitating the development of time-efficient and cost-e...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2025-01-01
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| Series: | BioData Mining |
| Online Access: | https://doi.org/10.1186/s13040-024-00419-4 |
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