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Computational Methods for Protein Structure Prediction and Modeling

Volume 2: Structure Prediction

  • Ying Xu
  • Dong Xu
  • Jie Liang

Part of the Biological and Medical Physics, Biomedical Engineering book series (BIOMEDICAL)

Table of contents

  1. Front Matter
    Pages i-xx
  2. Ying Xu, Zhijie Liu, Liming Cai, Dong Xu
    Pages 1-42
  3. Ling-Hong Hung, Shing-Chung Ngan, Ram Samudrala
    Pages 43-63
  4. Brian Pierce, Zhiping Weng
    Pages 109-134
  5. Kunbin Qu, Natasja Brooijmans
    Pages 135-176
  6. Dong Xu, Ying Xu
    Pages 177-206
  7. Dong Xu, Jie Liang, Ying Xu
    Pages 207-227
  8. Back Matter
    Pages 229-321

About this book

Introduction

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.

Keywords

membrane proteins protein complexes protein structure protein structure prediction protein threading proteins

Editors and affiliations

  • Ying Xu
    • 1
  • Dong Xu
    • 2
  • Jie Liang
    • 3
  1. 1.Department of Biochemistry and Molecular BiologyUniversity of GeorgiaAthensUSA
  2. 2.Department of Computer Science Digital Biology LaboratoryUniversity of Missouri—ColumbiaWest ColumbiaUSA
  3. 3.Department of Bioengineering Center for BioinformaticsUniversity of Illinois at ChicagoChicagoUSA

Bibliographic information

  • DOI https://doi.org/10.1007/978-0-387-68825-1
  • Copyright Information Springer-Verlag New York 2007
  • Publisher Name Springer, New York, NY
  • eBook Packages Physics and Astronomy
  • Print ISBN 978-0-387-33321-2
  • Online ISBN 978-0-387-68825-1
  • Series Print ISSN 1618-7210
  • Buy this book on publisher's site