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Computational Drug Discovery and Design - Methods in Molecular Biology 2018 edition
Computational Drug Discovery and Design - Methods in Molecular Biology
Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols.
488 pages, 106 Tables, color; 108 Illustrations, color; 54 Illustrations, black and white; XII, 488
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Izdano | 29. marca 2018 |
| ISBN13 | 9781493977550 |
| Založniki | Humana Press Inc. |
| Strani | 488 |
| Dimenzije | 150 × 220 × 20 mm · 1,08 kg |
| Jezik | Angleščina |
| Urednik | Gore, Mohini |
| Urednik | Jagtap, Umesh B. |