Prediction of Protein Structures, Functions, and Interactions 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024


Prediction of Protein Structures, Functions, and  Interactions

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Bujnicki, Janusz 作者
译者
2009-2 出版日期
302 页数
1440.00元 价格
丛书系列
9780470517673 图书编码

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发表于2024-11-25


Prediction of Protein Structures, Functions, and Interactions 在线电子书 epub 下载 mobi 下载 pdf 下载 txt 下载 2024

Prediction of Protein Structures, Functions, and Interactions 在线电子书 epub 下载 mobi 下载 pdf 下载 txt 下载 2024

Prediction of Protein Structures, Functions, and Interactions 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024



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The growing flood of new experimental data generated by genome sequencing has provided an impetus for the development of automated methods for predicting the functions of proteins that have been deduced by sequence analysis and lack experimental characterization. Prediction of Protein Structures, Functions and Interactions presents a comprehensive overview of methods for prediction of protein structure or function, with the emphasis on their availability and possibilities for their combined use. Methods of modeling of individual proteins, prediction of their interactions, and docking of complexes are put in the context of predicting gene ontology (biological process, molecular function, and cellular component) and discussed in the light of their contribution to the emerging field of systems biology. Topics covered include: first steps of protein sequence analysis and structure prediction automated prediction of protein function from sequence template-based prediction of three-dimensional protein structures: fold-recognition and comparative modelling template-free prediction of three-dimensional protein structures quality assessment of protein models prediction of molecular interactions: from small ligands to large protein complexes macromolecular docking integrating prediction of structure, function, and interactions Prediction of Protein Structures, Functions and Interactions focuses on the methods that have performed well in CASPs, and which are constantly developed and maintained, and are freely available to academic researchers either as web servers or programs for local installation. It is an essential guide to the newest, best methods for prediction of protein structure and functions, for researchers and advanced students working in structural bioinformatics, protein chemistry, structural biology and drug discovery.

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