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...

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Detalles Bibliográficos
Autores principales: Matsumoto, Katsuhisa, Miyao, Tomoyuki, Funatsu, Kimito
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
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

Internet

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

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