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Q-rasar: a Path to Predictive Cheminformatics - Springerbriefs in Molecular Science Kunal Roy 1st ed. 2024 edition
Q-rasar: a Path to Predictive Cheminformatics - Springerbriefs in Molecular Science
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
| Medij | Knjige Paperback Book (Knjiga z mehkimi platnicami in lepljenim hrbtom) |
| Izdano | 26. januarja 2024 |
| ISBN13 | 9783031520563 |
| Založniki | Springer International Publishing AG |
| Strani | 91 |
| Dimenzije | 150 × 220 × 10 mm · 158 g |
| Jezik | Nemščina |