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Beschreibung
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.
A Path to Predictive Cheminformatics
Details
| Verlag | Springer International Publishing |
| Ersterscheinung | 26. Januar 2024 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 172 Gramm |
| Format | Softcover |
| ISBN-13 | 9783031520563 |
| Seiten | 91 |