eBook - PDF
Computational Approaches to Protein Dynamics
From Quantum to Coarse-Grained Methods
- 479 pages
- English
- PDF
- Available on iOS & Android
eBook - PDF
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 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
Table of contents
- Front Cover
- Contents
- Series Preface
- Foreword
- Preface
- Acknowledgments
- Editor
- Contributors
- Chapter 1: Dynamics : A Key to Protein Function
- Chapter 2: Adaptive and Accurate Force-Based QM/MM Calculations
- Chapter 3: Conformational and Chemical Landscapes of Enzyme Catalysis
- 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
- Chapter 5: Simplified Flexibility Analysis of Proteins
- Chapter 6: ABSINTH Implicit Solvation Model and Force Field Paradigm for Use in Simulations of Intrinsically Disordered Proteins
- Chapter 7: Intrinsically Disordered Protein : A Thermodynamic Perspective
- Chapter 8: Long Molecular Dynamics Simulations of Intrinsically Disordered Proteins Reveal Preformed Structural Elements for Target Binding
- Chapter 9: Multiscale Simulations of Large Conformational Changes of Disordered and Ordered Proteins Induced by Their Partners
- Chapter 10: Coarse-Grained Simulation of Intrinsically Disordered Proteins
- Chapter 11: Natural and Directed Evolution of Intrinsically Disordered Proteins
- Chapter 12: Discrete Molecular Dynamics : Foundations and Biomolecular Applications
- Chapter 13: Use of Ensemble Methods to Describe Biomolecular Dynamics by Small Angle X-Ray Scattering
- Chapter 14: Bridging Experiments and Simulations : Structure Calculations with a Dynamical Touch
- Back Cover