Molecular Docking for Computer-Aided Drug Design: A Comprehensive Guide

Author: Mohane S. Coumar

Publication Date: February 17, 2021

ISBN: 9780128223123, 9780128223130

Language: English

Publisher: Elsevier Science

Book Description: 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.

Key Features:

• 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

Why This Book Matters: This book is a valuable resource for anyone interested in the field of drug design and discovery. It provides comprehensive coverage of molecular docking techniques, tools, and applications, making it an essential read for students, researchers, and professionals in the field.

Target Audience: Students and researchers involved in drug design and discovery

Format: Hardcover

Pages: 400

Dimensions: 6.1 x 0.8 x 9.2 inches

Weight: 1.2 pounds