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Springer Computational Methods for Biomolecules Book

Amazon

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Description

Explore modern computer-based techniques for analyzing the structure, properties, and dynamics of biomolecules with this comprehensive guide from Springer. This second edition provides an updated overview of essential methodologies, ranging from bioinformatics to molecular quantum mechanics. The text is organized into four specialized sections to guide your study of biomolecular processes. Readers will find detailed information on molecular simulation methodologies and their practical applications. The book also covers bioinformatics methods and the integration of experimental information into molecular simulations. Finally, it explores selected applications of molecular quantum mechanics. This resource is part of the Springer Series on Bio- and Neurosystems, making it a valuable addition to your scientific library.

Key Features

This Springer publication provides a comprehensive overview of modern computer-based techniques for analyzing biomolecular structures and dynamics.

The text is organized into four main parts covering molecular simulation methodology, practical applications, and bioinformatics methods.

Learn how to use experimental information within molecular simulations to enhance your research accuracy.

This second edition includes updated content and revisions to reflect current developments in the field.

The book covers specific applications of molecular quantum mechanics for studying biomolecular processes.

Part of the Springer Series on Bio- and Neurosystems, ensuring high-quality scientific content for researchers.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
14 January 2019
Listed Since
08 June 2018

Barcode

No barcode data available

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