Skip to content

Booksellers & Trade Customers: Sign up for online bulk buying at trade.atlanticbooks.com for wholesale discounts

Booksellers: Create Account on our B2B Portal for wholesale discounts

Applied Computer-Aided Drug Design: Models and Methods

by Igor José Dos Santos Nascimento
Save 12% Save 12%
Current price ₹7,873.00
Original price ₹8,918.00
Original price ₹8,918.00
Original price ₹8,918.00
(-12%)
₹7,873.00
Current price ₹7,873.00

Imported Edition - Ships in 18-21 Days

Free Shipping in India on orders above Rs. 500

Request Bulk Quantity Quote
+91
Book cover type: Paperback
  • ISBN13: 9789815179958
  • Binding: Paperback
  • Subject: N/A
  • Publisher: Bentham Science Publishers
  • Publisher Imprint: Bentham Science Publishers
  • Publication Date:
  • Pages: 366
  • Original Price: USD 91.0
  • Language: English
  • Edition: N/A
  • Item Weight: 880 grams
  • BISAC Subject(s): Pharmacy

Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career researchers. The book aims to help readers understand how to discover molecules with therapeutic potential by bringing essential information about the subject into one volume.

Key Features

-Presents the concepts and evolution of classical techniques, up to the use of modern methods based on computational chemistry in accessible format.

-Gives a primer on structure- and ligand-based drug design and their predictive capacity to discover new drugs.

-Explains theoretical fundamentals and applications of computer-aided drug design.

-Focuses on a range of applications of the computations tools, such as molecular docking; molecular dynamics simulations; homology modeling, pharmacophore modeling, quantitative structure-activity relationships (QSAR), density functional theory (DFT), fragment-based drug design (FBDD), and free energy perturbation (FEP).

-Includes scientific reference for advanced readers.

Trusted for over 49 years

Family Owned Company

Secure Payment

All Major Credit Cards/Debit Cards/UPI & More Accepted

New & Authentic Products

India's Largest Distributor

Need Support?

Whatsapp Us