Machine learning based software tools and computational strategies for QSAR modeling
Abstract QSAR analysis is one of the prominent areas in environmental toxicology, computational drug discovery, and chemical risk assessment. QSAR has transformed drug discovery by demonstrating mathematical relationships between chemical structures and pharmacological action via quantitative analys...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer
2026-04-01
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| Edice: | Discover Chemistry |
| Témata: | |
| On-line přístup: | https://doi.org/10.1007/s44371-026-00663-z |
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