Molecular Docking For Computer-Aided Drug Design: Fundamentals, Techniques, Resources And Applications (PDF)

Molecular Docking For Computer-Aided Drug Design: Fundamentals, Techniques, Resources And Applications (PDF)

7 $

Delivery time: Maximum to 1 hours

Format : Publisher PDF
File Size : 15.9 MB

Earn 7 points worth 7 $
Category:

by Mohane S. Coumar (Author)
 
Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery. Covers the latest information and state-of-the-art trends in structure-based drug design methodologies Includes case studies that complement learning Consolidates fundamental concepts and current practice of molecular docking into one convenient resource

Product Details

Publisher: Elsevier Science; February 17, 2021
Language: English
ISBN: 9780128223123
ISBN: 9780128223130

Reviews

There are no reviews yet.

Be the first to review “Molecular Docking For Computer-Aided Drug Design: Fundamentals, Techniques, Resources And Applications (PDF)”

Related Products