| Description |
1 online resource |
| Series |
Chapman & Hall/CRC Mathematical and Computational Biology |
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Chapman and Hall/CRC mathematical & computational biology series.
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| Summary |
"This book emphasizes computer programs that analyze protein structural data with program output generating data files and visual feedback in the form of a molecular display. The theoretical part of the text considers both the mathematical models related to molecular structure and the computational strategies that work with these models to derive results. The practical part of the text presents UCSF Chimera as a "workbench" that provides a Python programming environment and the ability to see program output in the molecular display. The accompanying CD-ROM includes Python code, color figures, and session files for Chimera"-- Provided by publisher |
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"Goals of this book while attending a workshop or conference on Structural Bioinformatics you may overhear tidbits of conversations that are interspersed with phrases such as "phosphofructokinase regulation", "singular value decomposition", or "class instantiation". The usage of such terminology, arising from biochemistry, mathematics, and computer science respectively would not be surprising in this setting because these three areas of investigation have become the core of expertise required for the study of structural bioinformatics:"-- Provided by publisher |
| Bibliography |
Includes bibliographical references and index. |
| Contents |
Chapter 1. Introduction : macromolecules and chimera -- chapter 2. Accessing and displaying molecular data with chimera -- chapter 3. Algorithms dealing with distance -- chapter 4. Algorithms dealing with angles -- chapter 5. Structure overlap and alignment -- chapter 6. Potential energy functions -- chaper 7. Rotamers and side-chain conformation -- chapter 8. Residue networks. |
| Subject |
Structural bioinformatics -- Simulation methods.
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Molecular structure -- Mathematical models.
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Proteins -- Analysis -- Data processing.
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Bio-informatique structurale -- Méthodes de simulation. |
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Structure moléculaire -- Modèles mathématiques. |
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Protéines -- Analyse -- Informatique. |
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Molecular structure -- Mathematical models |
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Proteins -- Analysis -- Data processing |
| Other Form: |
Print version: Burkowski, Forbes J. Computational and visualization techniques for structural bioinformatics using chimera. 9781439836613 1439836612 (DLC) 2014006988 |
| ISBN |
1439836620 (electronic bk.) |
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9781439836620 (electronic bk.) |
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(acid-free paper) |
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(acid-free paper) |
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