Hardback (07 Oct 2024)
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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
| ISBN: | 9783111206691 |
| Publisher: | De Gruyter |
| Imprint: | De Gruyter |
| Pub date: | 07 Oct 2024 |
| DEWEY: | 615.190015118 |
| DEWEY edition: | 23 |
| Language: | English |
| Number of pages: | 432 |
| Weight: | 840g |
| Height: | 240mm |
| Width: | 170mm |
| Spine width: | 25mm |
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Published 24 Jun 2021
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Published 01 Oct 1996
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