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Molecular Modeling and Docking Techniques for Drug Discovery and Design
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Molecular Modeling and Docking Techniques for Drug Discovery and Design
A comprehensive guide to advanced computational methods in pharmaceutical research. The book provides insights into molecular modeling, docking, and other computational approaches that can significantly accelerate the drug discovery process. It equips readers with the knowledge and tools to overcome the challenges of modern drug discovery.
320 pages
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2025. gada 5. februāris |
| Oriģinālā izdošanas datums | 2024 |
| ISBN13 | 9798369356029 |
| Izdevēji | IGI Global |
| Lapas | 320 |
| Izmēri | 150 × 220 × 10 mm · 1,18 kg |
| Redaktors | Ahmed, Sumeer |
| Redaktors | Bhat, Ajmal Rashid |
| Redaktors | Kawsar, S. M. Abe |
