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Q-rasar: a Path to Predictive Cheminformatics - Springerbriefs in Molecular Science 1st ed. 2024 edition
Kunal Roy
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Q-rasar: a Path to Predictive Cheminformatics - Springerbriefs in Molecular Science 1st ed. 2024 edition
Kunal Roy
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.
91 pages, 17 Illustrations, color; 3 Illustrations, black and white; X, 91 p. 20 illus., 17 illus. i
| Media | Bøker Pocketbok (Bok med mykt omslag og limt rygg) |
| Utgitt | 26. januar 2024 |
| ISBN13 | 9783031520563 |
| Utgivere | Springer International Publishing AG |
| Antall sider | 91 |
| Mål | 158 g |
| Språk | Tysk |
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