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Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes

From Bioinformatics to Molecular Quantum Mechanics
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Description

This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
Release date Australia
January 14th, 2019
Contributor
  • Edited by Adam Liwo
Pages
851
Edition
2nd ed. 2019
Audiences
  • Postgraduate, Research & Scholarly
  • Professional & Vocational
Illustrations
166 Illustrations, color; 70 Illustrations, black and white; XV, 851 p. 236 illus., 166 illus. in color.
ISBN-13
9783319958422
Product ID
28206545

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