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Synopsis
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.
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About the Author
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
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- PublisherDe Gruyter
- Publication date2024
- ISBN 10 3111253481
- ISBN 13 9783111253480
- BindingHardcover
- LanguageEnglish
- Number of pages888
- EditorChawla Pooja A., Singh Dilpreet, Dua Kamal, Dhanasekaran Muralikrishnan, Chawla Viney
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