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Ranking-Oriented Quantitative Structure–Activity Relationship Modeling Combined with Assay-Wise Data Integration
[Image: see text] In ligand-based drug design, quantitative structure–activity relationship (QSAR) models play an important role in activity prediction. One of the major end points of QSAR models is half-maximal inhibitory concentration (IC(50)). Experimental IC(50) data from various research groups...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154010/ https://www.ncbi.nlm.nih.gov/pubmed/34056351 http://dx.doi.org/10.1021/acsomega.1c00463 |