Molecular Docking for Computer-Aided Drug Design
Fundamentals, Techniques, Resources and Applications

Covers the foundational basis, methods and techniques involved, along with various tools and web servers available for molecular docking

Mohane S. Coumar (Edited by)

9780128223123, Elsevier Science

Paperback, published 18 February 2021

520 pages, 400 illustrations (100 in full color)
23.4 x 19 x 3.2 cm, 1.04 kg

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.

Section 1. Foundations and basic techniques of docking
Section 2. Tools, web servers and resources for docking
Section 3. Applications and case studies of docking

Subject Areas: Molecular biology [PSD], Pharmacology [MMG]