Computational Approaches to Protein Dynamics
eBook - PDF

Computational Approaches to Protein Dynamics

From Quantum to Coarse-Grained Methods

  1. 479 pages
  2. English
  3. PDF
  4. Available on iOS & Android
eBook - PDF

Computational Approaches to Protein Dynamics

From Quantum to Coarse-Grained Methods

Book details
Table of contents
Citations

About This Book

The Latest Developments on the Role of Dynamics in Protein FunctionsComputational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. An international contingent of leading researchers in chemistry, physics, an

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Yes, you can access Computational Approaches to Protein Dynamics by Monika Fuxreiter, Monika Fuxreiter in PDF and/or ePUB format, as well as other popular books in Biological Sciences & Biology. We have over one million books available in our catalogue for you to explore.

Information

Publisher
CRC Press
Year
2014
ISBN
9781482297867
Edition
1
Topic
Biological Sciences
Subtopic
Biology
Index
Biological Sciences

Table of contents

  1. Front Cover
  2. Contents
  3. Series Preface
  4. Foreword
  5. Preface
  6. Acknowledgments
  7. Editor
  8. Contributors
  9. Chapter 1: Dynamics : A Key to Protein Function
  10. Chapter 2: Adaptive and Accurate Force-Based QM/MM Calculations
  11. Chapter 3: Conformational and Chemical Landscapes of Enzyme Catalysis
  12. Chapter 4: Interplay between Enzyme Function and Protein Dynamics : A Multiscale Approach to the Study of the NAG Kinase Family and Two Class II Aldolases
  13. Chapter 5: Simplified Flexibility Analysis of Proteins
  14. Chapter 6: ABSINTH Implicit Solvation Model and Force Field Paradigm for Use in Simulations of Intrinsically Disordered Proteins
  15. Chapter 7: Intrinsically Disordered Protein : A Thermodynamic Perspective
  16. Chapter 8: Long Molecular Dynamics Simulations of Intrinsically Disordered Proteins Reveal Preformed Structural Elements for Target Binding
  17. Chapter 9: Multiscale Simulations of Large Conformational Changes of Disordered and Ordered Proteins Induced by Their Partners
  18. Chapter 10: Coarse-Grained Simulation of Intrinsically Disordered Proteins
  19. Chapter 11: Natural and Directed Evolution of Intrinsically Disordered Proteins
  20. Chapter 12: Discrete Molecular Dynamics : Foundations and Biomolecular Applications
  21. Chapter 13: Use of Ensemble Methods to Describe Biomolecular Dynamics by Small Angle X-Ray Scattering
  22. Chapter 14: Bridging Experiments and Simulations : Structure Calculations with a Dynamical Touch
  23. Back Cover