Tracked shipping to South Africa with premium packaging for just R199 

Ship to
South Africa
0

My Account

  • argentina
  • chile
  • colombia
  • españa
  • méxico
  • perú
  • estados unidos
  • internacional

menu

Select your country

Americas

Europe

Rest of the world

portada Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry
Type
Physical Book
Publisher
Author
Language
English
Pages
432
Format
Hardcover
ISBN13
9783111206691
Categories

Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry

Chawla, Pooja A. ; Singh, Dilpreet ; Dua, Kamal (Author) · de Gruyter · Hardcover

Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry - Chawla, Pooja A. ; Singh, Dilpreet ; Dua, Kamal

New Book Imported to South Africa
Delivery: 19 Oct - 30 Oct Shipping: 12 to 16 business days.
R 2,590
R 2,590

Choose the list to add your product or create one New List

Go to My Wishlists
Calculate shipping cost

Synopsis "Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry"

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

Customers reviews

More customer reviews
  • 0% (0)
  • 0% (0)
  • 0% (0)
  • 0% (0)
  • 0% (0)

Frequently Asked Questions about the Book

Is the book original?

All books in our catalog are Original.

In what language is the book written?

The book is written in English.

What is the format of this book?

The binding of this edition is Hardcover.

Questions and Answers about the Book

Do you have a question about the book? Login to be able to add your own question.

Opinions about Bookdelivery

More customer reviews