Ship to
Austria
0

My Account

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

menu

Select your country

Americas

Europe

Rest of the world

portada Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems
Type
Physical Book
Author
Publisher
Language
English
Pages
362
Format
Paperback
Dimensions
23.1 x 18.8 x 1.5 cm
Weight
0.75 kg.
ISBN13
9781608058655
Edition No.
1
Categories

Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems

Zaheer Ul-Haq (Author) · Jeffry D. Madura (Author) · Bentham Science Publishers · Paperback

Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems - Ul-Haq, Zaheer ; Madura, Jeffry D.

New Book Imported to Austria
Delivery: 17 Aug - 19 Aug Shipping: 10 to 11 business days.
140,21 €
Import costs and 10% VAT included in the price ✅
140,21 €

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

Go to My Wishlists
Calculate shipping cost

Synopsis "Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems"

Frontiers in Computational Chemistry, originally published by Bentham and now distributed by Elsevier, presents the latest research findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug development process. This includes computer-aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. In Volume 1, the leading researchers in the field have collected eight different perspectives in the application of computational methods towards drug design to provide an up-to-date rendering of the current field. This volume covers a variety of topics from G protein-coupled receptors, to the use of cheminformatics and bioinformatics, computational tools such as Molecular Mechanics Poisson-Boltzmann Surface Area, protein-protein interactions, the use of computational methods on large biological data sets, various computational methods used to identify pharmaceutically relevant targets, and more.

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 Paperback.

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