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Molecular Docking for Computer-Aided Drug Design|Mohane S. Coumar

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

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Overview

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.

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Details

  • ISBN-13: 9780128223123
  • ISBN-10: 012822312X
  • Publisher: Academic Press
  • Publish Date: February 2021
  • Dimensions: 9.22 x 7.49 x 1.03 inches
  • Shipping Weight: 2.3 pounds
  • Page Count: 520

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