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Computer Modelling in Molecular Biology

JM Goodfellow (Autor)

Software / Digital Media
259 Seiten
2007
Wiley-VCH Verlag GmbH (Hersteller)
978-3-527-61533-9 (ISBN)
149,95 inkl. MwSt
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Provides an application-oriented introduction to molecular simulation techniques used to study a range of problems in molecular biology. This book covers: flexibility of peptides; protein-peptide interactions; ion translocation across membranes; modelling protein and nucleic acid conformations; and, stability of mutant proteins.
This book supplies an application-oriented introduction to molecular simulation techniques used to study a wide range of problems in molecular biology. Each chapter focuses in detail on one kind of application, including the scientific background, the appropriate methodology and the relationship to experimental results. The book contains many areas of interest to basic and industrial scientists, including: flexibility of peptides; protein-peptide interactions; ion translocation across membranes; modelling protein and nucleic acid conformations; stability of mutant proteins; and, modelling conformational transitions. Currently the only up-to-date compilation available, this book enables readers to get an overview of the methods and how they are used in various specialized applications without having to search for them in a large number of papers in different journals.

Julia M. Goodfellow is the editor of Computer Modelling in Molecular Biology, published by Wiley.

Colour Illustrations Introduction to Computer Simulation: Methods and Applications (Julia M. Goodfellow and Mark A. Williams) Modelling Protein Structures (Tim J. P. Hubbard and Arthur M. Lesk) Molecular Dynamics Simulations of Peptides (D. J. Osguthorpe and P. K. C. Paul) Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants (Shoshana J. Wodak, Daniel van Belle, and Martine Prevost) The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids (E. Westhof, C. Rubin-Carrez, and V. Fritsch) Theory of Transport in Ion Channels (Benoit Roux) Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions (Christopher J. Thorpe and David S. Moss) Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large Molecules (Oliver S. Smart) Index

Erscheint lt. Verlag 19.12.2007
Verlagsort Weinheim
Sprache englisch
Maße 178 x 245 mm
Gewicht 660 g
Themenwelt Informatik Grafik / Design Digitale Bildverarbeitung
Naturwissenschaften Biologie Genetik / Molekularbiologie
Naturwissenschaften Chemie
ISBN-10 3-527-61533-4 / 3527615334
ISBN-13 978-3-527-61533-9 / 9783527615339
Zustand Neuware
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