Description
- ISBN-10: 3527342656
- ISBN-13: 978-3527342655
- Edition: 1st
- Publisher: Wiley-VCH
- Publication date: 13 February 2019
- Language: English
- Dimensions: 17.02 x 2.03 x 24.89 cm
- Print length: 368 pages
Original price was: ₹16,834.00.₹13,467.20Current price is: ₹13,467.20.
Unlock the power of computational chemistry with ‘Biomolecular Simulations in Structure-Based Drug Discovery.’ This essential guide, part of the renowned Methods & Principles in Medicinal Chemistry series, dives deep into advanced simulation techniques crucial for modern drug design. Learn how molecular dynamics, quantum mechanics, and docking studies are applied to understand protein-ligand interactions and accelerate the discovery of novel therapeutics. Perfect for researchers, medicinal chemists, and students, this book provides practical insights and theoretical foundations for leveraging biomolecular simulations in structure-based drug discovery. Enhance your understanding and streamline your drug development pipeline with this authoritative resource from Wiley-VCH, published in February 2019.
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