Pastāsti draugiem par šo preci:
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.
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2024. gada 9. septembris |
| ISBN13 | 9781071634431 |
| Izdevēji | Springer-Verlag New York Inc. |
| Lapas | 356 |
| Izmēri | 150 × 220 × 10 mm · 692 g |
| Valoda | Angļu |
| Redaktors | Gore, Mohini |
| Redaktors | Jagtap, Umesh B. |