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E-grāmata: Macromolecular Crystallography: conventional and high-throughput methods

Edited by (Medway School of Science, University of Greenwich, UK.), Edited by (Randall Division of Cell and Molecular Biophysics, King's College London, UK.)
  • Formāts: PDF+DRM
  • Izdošanas datums: 23-Aug-2007
  • Izdevniecība: Oxford University Press
  • Valoda: eng
  • ISBN-13: 9780191523427
  • Formāts - PDF+DRM
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    • Oxford Scholarship Online e-books
  • Formāts: PDF+DRM
  • Izdošanas datums: 23-Aug-2007
  • Izdevniecība: Oxford University Press
  • Valoda: eng
  • ISBN-13: 9780191523427

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Graduate students, researchers and specialists will be the audience for this resource which describes conventional and high-throughput methods in 17 chapters written or co-written by an international group of specialists. The first two chapters describe the theory and practice that governs classical and high-throughput cloning, expression and purification with discussion of problems of protein expression and folding. Subsequent chapters discuss automation of non-conventional crystallization techniques, in-house macromolecular data collection, and high-throughput crystallographic data collection at synchrotrons. Later chapters consider more specialized issues, including RNA crystallogenesis, virus crystallography, and applications in drug design. Annotation ©2007 Book News, Inc., Portland, OR (booknews.com)

Macromolecular Crystallography is the study of macromolecules (proteins and nucleic acids) using X-ray crystallographic techniques in order to determine their molecular structure. The knowledge of accurate molecular structures is a pre-requisite for rational drug design, and for structure-based function studies to aid the development of effective therapeutic agents and drugs. The successful determination of the complete genome (genetic sequence) of several species (including humans) has recently directed scientific attention towards identifying the structure and function of the complete complement of proteins that make up that species; a new and rapidly growing field of study called 'structural genomics'. There are now several important and well-funded global initiatives in operation to identify all of the proteins of key model species. One of the main requirements for these initiatives is a high-throughput crystallization facility to speed-up the protein identification process. The extent to which these technologies have advanced, calls for an updated review of current crystallographic theory and practice. This practical reference book features the latest conventional and high-throughput methods, and includes contributions from a team of internationally recognized leaders and experts. It will be of relevance and use to graduate students, research scientists and professionals currently working in the field of conventional and high-throughput macromolecular crystallography.

Recenzijas

it is more than successful, and most, if not all, who dip into it will be rewarded by learning things they did not know, or possibly had forgotten...[ ..] a book that will surely find its place in every crystallographic lab whether protein or macromolecular. * Lindsay Sawyer, Crystallography News *

Preface v
Contributors ix
Classical cloning, expression, and purification
1(22)
Jane Skelly
Maninder K. Sohi
Thil Batuwangala
High-throughput cloning, expression, and purification
23(22)
Raymond J. Owens
Joanne E. Nettleship
Nick S. Berrow
Sarah Sainsbury
A. Radu Aricescu
David I. Stuart
David K. Stammers
Automation of non-conventional crystallization techniques for screening and optimization
45(14)
Naomi E. Chayen
First analysis of macromolecular crystals
59(18)
Sherin S. Abdel-Meguid
David Jeruzalmi
Mark R. Sanderson
In-house macromolecular data collection
77(10)
Mark R. Sanderson
Solving the phase problem using isomorphous replacement
87(10)
Sherin S. Abdel-Meguid
Molecular replacement techniques for high-throughput structure determination
97(18)
Marc Delarue
MAD phasing
115(14)
H. M. Krishna Murthy
Application of direct methods to macromolecular structure solution
129(14)
Charles M. Weeks
William Furey
Phase refinement through density modification
143(12)
Jan Pieter Abrahams
Jasper R. Plaisier
Steven Ness
Navraj S. Pannu
Getting a macromolecular model: model building, refinement, and validation
155(18)
R. J. Morris
A. Perrakis
V. S. Lamzin
High-throughput crystallographic data collection at synchrotrons
173(18)
Stephen R. Wasserman
David W. Smith
Kevin L. D'Amico
John W. Koss
Laura L. Morisco
Stephen K. Burley
Electron density fitting and structure validation
191(10)
Mike Carson
RNA crystallogenesis
201(16)
Benoit Masquida
Boris Francois
Andreas Werner
Eric Westhof
Crystallography in the study of protein-DNA interaction
217(28)
Maninder K. Sohi
Ivan Laponogov
Virus crystallography
245(20)
Elizabeth E. Fry
Nicola G. A. Abrescia
David I. Stuart
Macromolecular crystallography in drug design
265(12)
Sherin S. Abdel-Meguid
Index 277


Mark Sanderson is an experienced protein and nucleic-acid crystallographer and co-editor of Methods in Molecular Biology, who has solved several key ab initio structures, notably nucleic-acid proteins.

Jane Skelly has widespread experience in the expression and crystallisation of macromolecules. Both editors lecture undergraduates in structural biology.