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

From Bioinformatics to Molecular Quantum Mechanics

  • Book
  • © 2019
  • Latest edition

Overview

  • Comprehensive introduction to modern methods and techniques for simulating and modeling biological systems
  • Thoroughly revised and updated second edition
  • Offers a truly multidisciplinary perspective on the study of biomolecules and biomolecular processes

Part of the book series: Springer Series on Bio- and Neurosystems (SSBN, volume 8)

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Table of contents (24 chapters)

  1. Molecular Simulations: Methodology

  2. Molecular Simulations: Applications

Keywords

About this book

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.

Editors and Affiliations

  • Faculty of Chemistry, University of Gdańsk, Gdańsk, Poland

    Adam Liwo

Bibliographic Information

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