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    COMPUTATIONAL STRUCTURAL BIOLOGY
    Methods and Applications

    edited by Torsten Schwede (Swiss Institute of Bioinformatics & Biozentrum University of Basel, Switzerland) & Manuel C Peitsch (Novartis Institutes of BioMedical Research, Switzerland)

    Table of Contents (35k)
    Preface (35k)
    Chapter 1: Protein Structure Modeling (1,417k)
    Chapter 2: Protein Fold Recognition and Threading (677k)

    Computational structural biology has made tremendous progress over the last two decades, and this book provides a recent and broad overview of such computational methods in structural biology. It covers the impact of computational structural biology on protein structure prediction methods, macromolecular function and protein design, and key methods in drug discovery. It also addresses the computational challenges of experimental approaches in structural biology. In addition to reviewing the current state of computational structural biology, each chapter ends with a brief, visionary discussion on the future outlook, whereby the main challenges for the coming years are elucidated. Written by an international panel of expert contributors, this book can serve as a reference manual for students and practitioners alike.

     
    Contents:
    • Structure Prediction and Assessment Methods:
      • Protein Fold Recognition and Threading (L J McGuffin)
      • Assessment of Protein Structure Predictions (E Capriotti & M A Marti-Renom)
    • From Structure to Function to Design:
      • Evolution of Protein Folds (A N Lupas & K K Koretke)
      • Atomistic Simulations of Reactions and Transition States (M Meuwly)
      • Protein-Protein Interactions and Aggregation Processes (R I Dima)
    • Drug Discovery and Pharmacology:
      • Molecular Dynamics-Based Free Energy Simulations (M A Cuendet et al.)
      • Structure-Based Computational Approaches to Drug Metabolism (M A Lill)
    • New Frontiers in Experimental Methods:
      • New Frontiers in X-Ray Crystallography (C U Stirnimann & M G Grütter)
      • New Frontiers in Characterizing Structure and Dynamics by NMR (M Nilges et al.)
    • Selected Topics:
      • Docking for Neglected Diseases as Community Efforts (M Podvinec et al.)
      • Protein Structure Databases (D Dimitropoulos et al.)
      • Molecular Graphics in Structural Biology (A M Lesk et al.)
      • and other chapters
     
    Readership: Academics, industry scientists in bioinformatics/computational biology/biocomputing/proteomics/systems biology, cell/molecular/structural biology, and pharmacology/drug discovery/pharmaceuticals; suitable for use in a course at graduate and advanced undergraduate level.
     
    “Undergraduates and master students focussed on structural bioinformatics will clearly benefit from the breadth of topics covered … PhD students will find chapters in their area extremely helpful in getting a concise overview of the state of play of their field, references to key reviews and the challenges that lie ahead. Finally, post-docs and professors will be able to explore tangential areas of their immediate research and get a firm grasp of the larger field by having such a broad spectrum of material presented that is well written and up-to-date.
    Crystallography Reviews
     
    792pp    Pub. date: May 2008  
    ISBN:   978-981-277-877-2
    981-277-877-2
       US$209 / £138

     


    792pp    Pub. date: May 2008  
    ISBN:   978-981-277-878-9(ebook)
    981-277-878-0(ebook)
       US$272

     


     

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    Updated on 13 February 2012