Computational and Visualization Techniques for Structural Bioinformatics Using Chimera - Forbes J. Burkowski

Computational and Visualization Techniques for Structural Bioinformatics Using Chimera

Buch | Hardcover
461 Seiten
2014
Chapman & Hall/CRC (Verlag)
978-1-4398-3661-3 (ISBN)
159,95 inkl. MwSt
A Step-by-Step Guide to Describing Biomolecular Structure

Computational and Visualization Techniques for Structural Bioinformatics Using Chimera shows how to perform computations with Python scripts in the Chimera environment. It focuses on the three core areas needed to study structural bioinformatics: biochemistry, mathematics, and computation.

Understand Important Concepts of Structural Bioinformatics

The book covers topics that deal primarily with protein structure and includes many exercises that are grounded in biological problems at the molecular level. The text encourages mathematical analysis by providing a firm foundation for computations. It analyzes numerous Python scripts for the Chimera environment, with the scripts and other material available on a supplementary website.

Build Python Scripts to Extend the Capabilities of Chimera

Through more than 60 exercises that involve the development of Python scripts, the book gives you concrete guidance on using the scripting capabilities of Chimera. You’ll gain experience in solving real problems as well as understand the various applications of linear algebra. You can also use the scripts as starting points for the development of similar applications and use classes from the StructBio toolkit for computations, such as structure overlap, data plotting, scenographics, and display of residue networks.

Print Versions of this book also include access to the ebook version.

Forbes Burkowski is a professor of computer science at the University of Waterloo in Ontario, Canada.

Introduction: Macromolecules and Chimera. Accessing and Displaying Molecular Data with Chimera. Algorithms Dealing with Distance. Algorithms Dealing with Angles. Structure Overlap and Alignment. Potential Energy Functions. Rotamers and Side‑Chain Conformation. Residue Networks. Appendices. Index.

Reihe/Serie Chapman & Hall/CRC Computational Biology Series
Zusatzinfo 3 Tables, black and white; 40 Illustrations, color; 189 Illustrations, black and white
Sprache englisch
Maße 156 x 234 mm
Gewicht 793 g
Themenwelt Informatik Weitere Themen Bioinformatik
Naturwissenschaften Biologie Genetik / Molekularbiologie
Naturwissenschaften Physik / Astronomie Angewandte Physik
Technik Umwelttechnik / Biotechnologie
ISBN-10 1-4398-3661-2 / 1439836612
ISBN-13 978-1-4398-3661-3 / 9781439836613
Zustand Neuware
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