Computational methods and understanding computational models are important in modern drug discovery. The books focus on computational approaches that can improve the development of in silico methodologies. They include 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-13: | 9783111253480 |
| ISBN-10: | 3111253481 |
| Publisher: | De Gruyter, Incorporated |
| Publication date: | 2024-10-07 |
| Edition description: | 1 |
| Pages: | 888 |
| Product dimensions: | Height: 9.68502 inches, Length: 7.04723 inches, Weight: 3.97052533862 pounds, Width: 2.28346 inches |
| Author: | Pooja A. Chawla, Dilpreet Singh, Kamal Dua, Muralikrishnan Dhanasekaran, Viney Chawla |
| Language: | en |
| Binding: | Hardcover |
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