PROTEIN-PROTEIN COMPLEXES:ANALYSIS, MODELING AND DRUG DESIGN

蛋白质-蛋白质复合物:分析,建模和药物设计

生物工程

原   价:
1564.00
售   价:
1173.00
发货周期:预计3-5周发货
作      者
出  版 社
出版时间
2010年05月10日
装      帧
精装
ISBN
9781848163386
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页      码
400
语      种
英文
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图书简介
Given the immense progress achieved in elucidating protein–protein complex structures and in the field of protein interaction modeling, there is great demand for a book that gives interested researchers/students a comprehensive overview of the field. This book does just that. It focuses on what can be learned about protein–protein interactions from the analysis of protein–protein complex structures and interfaces. What are the driving forces for protein–protein association? How can we extract the mechanism of specific recognition from studying protein–protein interfaces? How can this knowledge be used to predict and design protein–protein interactions (interaction regions and complex structures)? What methods are currently employed to design protein–protein interactions, and how can we influence protein–protein interactions by mutagenesis and small-molecule drugs or peptide mimetics? The book consists of about 15 review chapters, written by experts, on the characterization of protein–protein interfaces, structure determination of protein complexes (by NMR and X-ray), theory of protein–protein binding, dynamics of protein interfaces, bioinformatics methods to predict interaction regions, and prediction of protein–protein complex structures (docking and homology modeling of complexes, etc.) and design of protein–protein interactions. It serves as a bridge between studying/analyzing protein–protein complex structures (interfaces), predicting interactions, and influencing/designing interactions. Key Features • Covers protein–protein interactions at the structural level in great detail • Describes the structure of protein–protein complexes, and also gives insight into the mechanism of complex formation and the forces that drive complex formation • Covers to some degree the emerging field of designing new protein–protein interactions, i.e. how to interfere with protein–protein interactions that are of medical importance through drug design
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