Nirali Prakashan, Educational Publishers
Drug Discovery and Development in Medicinal Chemistry
$34.52
de Gruyter
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
Product Code:
9783111206691
ISBN13:
9783111206691
Condition:
New
$182.65
Computational Drug Discovery : Molecular Simulation for Medicinal Chemistry
$182.65
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
| Author: Pooja A Chawla, Dilpreet Singh, Kamal Dua, Muralikrishnan Dhanasekaran, Viney Chawla |
| Publisher: de Gruyter |
| Publication Date: Oct 07, 2024 |
| Number of Pages: NA pages |
| Language: English |
| Binding: Hardcover |
| ISBN-10: 3111206696 |
| ISBN-13: 9783111206691 |
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