Crystallography of Protein Dynamics, Volume 688, the latest release in this important series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.
1. Chapter One: Introduction to diffuse scattering and data collection - p. 2 2. Chapter Two: Processing macromolecular diffuse scattering data - p. 44 3. Chapter Three: Molecular-dynamics simulations of macromolecular diffraction, part I: Preparation of protein crystal simulations - p. 88 4. Chapter Four: Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations - p. 116 5. Chapter Five: MD simulations of macromolecular crystals: Implications for the analysis of Bragg and diffuse scattering - p. 146 6. Chapter Six: Modeling diffuse scattering with simple, physically interpretable models - p. 170 7. Chapter Seven: Interpreting macromolecular diffraction through simulation - p. 196 8. Chapter Eight: Refinement of multiconformer ensemble models from multi-temperature X-ray diffraction data - p. 224 9. Chapter Nine: Combining temperature perturbations with X-ray crystallography to study dynamic macromolecules: A thorough discussion of experimental methods - p. 256 10. Chapter Ten: Room temperature crystallography and X-ray spectroscopy of metalloenzymes - p. 308 11. Chapter Eleven: Exploring the structural dynamics of proteins by pressure perturbation using macromolecular crystallography - p. 350
Crystallography of Protein Dynamics, Volume 688, the latest release in this important series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.
1. Chapter One: Introduction to diffuse scattering and data collection - p. 2 2. Chapter Two: Processing macromolecular diffuse scattering data - p. 44 3. Chapter Three: Molecular-dynamics simulations of macromolecular diffraction, part I: Preparation of protein crystal simulations - p. 88 4. Chapter Four: Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations - p. 116 5. Chapter Five: MD simulations of macromolecular crystals: Implications for the analysis of Bragg and diffuse scattering - p. 146 6. Chapter Six: Modeling diffuse scattering with simple, physically interpretable models - p. 170 7. Chapter Seven: Interpreting macromolecular diffraction through simulation - p. 196 8. Chapter Eight: Refinement of multiconformer ensemble models from multi-temperature X-ray diffraction data - p. 224 9. Chapter Nine: Combining temperature perturbations with X-ray crystallography to study dynamic macromolecules: A thorough discussion of experimental methods - p. 256 10. Chapter Ten: Room temperature crystallography and X-ray spectroscopy of metalloenzymes - p. 308 11. Chapter Eleven: Exploring the structural dynamics of proteins by pressure perturbation using macromolecular crystallography - p. 350
