<P>Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems prob
Computational Methods for Protein Structure Prediction and Modeling: Volume 2: Structure Prediction
โ Scribed by Ying Xu, Zhijie Liu, Liming Cai, Dong Xu (auth.), Ying Xu, Dong Xu, Jie Liang (eds.)
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Leaves
- 322
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
โฆ Synopsis
Volume 2 of this two-volume sequence focuses on protein structure prediction and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem. A series of appendices review the biological and chemical basics related to protein structure, computer science for structural informatics, and prerequisite mathematics and statistics.
โฆ Table of Contents
Front Matter....Pages i-xx
Protein Structure Prediction by Protein Threading....Pages 1-42
De Novo Protein Structure Prediction....Pages 43-63
Structure Prediction of Membrane Proteins....Pages 65-108
Structure Prediction of Protein Complexes....Pages 109-134
Structure-Based Drug Design....Pages 135-176
Protein Structure Prediction as a Systems Problem....Pages 177-206
Resources and Infrastructure for Structural Bioinformatics....Pages 207-227
Back Matter....Pages 229-321
โฆ Subjects
Bioinformatics
๐ SIMILAR VOLUMES
Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem
Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem