Biomolecular Simulations in Structure-Based Drug Discovery (Methods & Principles in Medicinal Chemistry)
-25%
Availability: In Stock

Biomolecular Simulations in Structure-Based Drug Discovery (Methods & Principles in Medicinal Chemistry)

SKU: 9783527342655

Original price was: ₹17,917.00.Current price is: ₹13,438.00.

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.

📦 Ships in 2 business days

2 in stock

Categories: , Tag:

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

Additional information

Author

Francesco L. Gervasio
Publisher

Wiley-VCH
ISBN

9783527342655

Related products