q-RASAR A Path to Predictive Cheminformatics /

This brief offers an introduction to the fascinating new field of quantitative read-across structure-activity relationships (q-RASAR) as a cheminformatics modeling approach in the background of quantitative structure-activity relationships (QSAR) and read-across (RA) as data gap-filling methods. It...

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Główni autorzy: Roy, Kunal (Autor), Banerjee, Arkaprava (Autor)
Korporacja: SpringerLink (Online service)
Format: Elektroniczne E-book
Język:angielski
Wydane: Cham : Springer Nature Switzerland : Imprint: Springer, 2024.
Wydanie:1st ed. 2024.
Seria:SpringerBriefs in Molecular Science,
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Dostęp online:https://doi.org/10.1007/978-3-031-52057-0
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520 |a This brief offers an introduction to the fascinating new field of quantitative read-across structure-activity relationships (q-RASAR) as a cheminformatics modeling approach in the background of quantitative structure-activity relationships (QSAR) and read-across (RA) as data gap-filling methods. It discusses the genesis and model development of q-RASAR models demonstrating practical examples. It also showcases successful case studies on the application of q-RASAR modeling in medicinal chemistry, predictive toxicology, and materials sciences. The book also includes the tools used for q-RASAR model development for new users. It is a valuable resource for researchers and students interested in grasping the development algorithm of q-RASAR models and their application within specific research domains. 
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