Computational Drug Discovery
Molecular Simulation for Medicinal Chemistry
Computational Drug Discovery
Molecular Simulation for Medicinal Chemistry
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
Chawla, Pooja A.
Singh, Dilpreet
Dua, Kamal
Dhanasekaran, Muralikrishnan
Chawla, Viney
| ISBN | 9783111206691 |
|---|---|
| Article number | 9783111206691 |
| Media type | Book |
| Copyright year | 2024 |
| Publisher | De Gruyter |
| Length | VI, 433 pages |
| Illustrations | 13 b/w and 69 col. ill., 25 b/w tbl. |
| Language | English |
