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Computational Drug Discovery and Design - Methods in Molecular Biology Second Edition 2024 edition
Computational Drug Discovery and Design - Methods in Molecular Biology
This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies.
356 pages, 1 Illustrations, black and white; XI, 356 p. 1 illus.
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2023. gada 8. septembris |
| ISBN13 | 9781071634400 |
| Izdevēji | Springer-Verlag New York Inc. |
| Lapas | 356 |
| Izmēri | 150 × 220 × 20 mm · 857 g |
| Valoda | Angļu |
| Redaktors | Gore, Mohini |
| Redaktors | Jagtap, Umesh B. |