Molecular Docking and Molecular Dynamics - Couverture rigide

Couverture rigide

ISBN 10 : 1789840910 ISBN 13 : 9781789840919

Editeur : IntechOpen, 2019

Synopsis

This book clearly explains the principles of in silico tools of molecular docking and molecular dynamics. It provides examples of algorithms and procedures proposed by different software programs for visualizing and identifying potential interactions in complexes of biochemical interest. The book is structured in six chapters, each of which discusses different molecular simulation methodologies and provides concrete examples of complexes interactions. In each chapter authors give an overview of the treated subject, a description of the methodologies used, and a discussion of the results. The authors describe computational ways to achieve a rational design of bioactive compounds with various therapeutic applications, including antitumoral agents, antitubercular drugs, nonsteroidal anti-inflammatory drugs, and radiopharmaceuticals.

Détails de l'édition

• Éditeur: IntechOpen
• Date d'édition: 2019
• Langue: anglais
• ISBN 10: 1789840910
• ISBN 13: 9781789840919
• Reliure: Relié
• Nombre de pages: 100
• Éditeur: Stefaniu Amalia
• Coordonnées du fabricant: IN TECH d.o.o.; info@intechopen.com; ; Prolaz Marije Krucifikse Kozuli¿ 3; Rijeka; 51000; Croatie