Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry
US$52.80
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US$52.80
Price when purchased online
Free shipping
Free 30-day returns
Sold and shipped by fa-automobile.de
Free 30-day returns Details
Product details
| Management number | 233342092 | Release Date | 2026/06/27 | List Price | US$52.80 | Model Number | 233342092 | ||
|---|---|---|---|---|---|---|---|---|---|
| Category | |||||||||
Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics Read more
| ASIN | B0DSGGTK2G |
|---|---|
| XRay | Not Enabled |
| ISBN13 | 978-3111207599 |
| Edition | 1st |
| Language | English |
| File size | 9.7 MB |
| Page Flip | Enabled |
| Publisher | De Gruyter |
| Word Wise | Not Enabled |
| Print length | 416 pages |
| Accessibility | Learn more |
| Screen Reader | Supported |
| Publication date | October 7, 2024 |
| Enhanced typesetting | Enabled |
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AI & Semantics
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