Predicting the Toxicity of Drug Molecules with Selecting Effective Descriptors Using a Binary Ant Colony Optimization (BACO) Feature Selection Approach
Predicting the toxicity of drug molecules using in silico quantitative structure–activity relationship (QSAR) approaches is very helpful for guiding safe drug development and accelerating the drug development procedure. The ongoing development of machine learning techniques has made this task easier...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-03-01
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| Series: | Molecules |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1420-3049/30/7/1548 |
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