Computer Modelling in Molecular Biology
Seiten
1995
Wiley-VCH (Hersteller)
978-3-527-30062-4 (ISBN)
Wiley-VCH (Hersteller)
978-3-527-30062-4 (ISBN)
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This text provides an introduction to the use of computer simulation techniques as applied to problems in molecular biology. The book focuses on a number of key applications in order to study macromolecular conformation, flexibility and interactions of biomolecules (such as peptides, proteins and nucleic acids). Besides the introduction (which gives a broad overview of the topic), each of the seven chapters show one example of an important application area in detail. The interdisciplinary approach of the book makes it equally suitable for molecular biologists, biochemists and biophysicians.
Summary of contents:
1. Introduction to Computer Simulation:
2. Methods and Applications
3. Modelling Protein Structures
4. Molecular Dynamics Simulation of Peptides
5. Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of Its Stability Mutants
6. The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids
7. Theory of Transport in Ion Channels
8. Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
9. Path Energy Minimization
| Zusatzinfo | 79 Abb., 16 Tab. |
|---|---|
| Sprache | deutsch |
| Maße | 240 x 170 mm |
| Gewicht | 650 g |
| Einbandart | gebunden |
| Schlagworte | Computersimulation • Molekularbiologie |
| ISBN-10 | 3-527-30062-7 / 3527300627 |
| ISBN-13 | 978-3-527-30062-4 / 9783527300624 |
| Zustand | Neuware |
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