Molecular Docking for Computer-Aided Drug Design

Fundamentals, Techniques, Resources and Applications

By: Coumar

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Paperback | 18 February 2021 | Edition Number 1

At a Glance

Paperback
520 Pages

Dimensions(cm)
23.5 x 19.05 x 2.8

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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

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