Pastāsti draugiem par šo preci:
Machine Learning and Deep Learning in Drug Design - Drug Discovery Series
Machine Learning and Deep Learning in Drug Design - Drug Discovery Series
Explores how machine learning and deep learning revolutionize drug design, covering applications from target discovery to toxicity prediction and virtual screening across the drug pipeline.
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2026. gada 22. jūlijs |
| ISBN13 | 9781837070183 |
| Izdevēji | Royal Society of Chemistry |
| Lapas | 798 |
| Izmēri | 150 × 220 × 20 mm · 1,33 kg |
| Redaktors | Banerjee, Arkaprava (Jadavpur University, India) |
| Redaktors | Roy, Kunal (Jadavpur University, India) |