Chapter 1 Monitoring Side-Chain Dynamics of Proteins Using 2 H Relaxation

Chapter 2 CPMG Relaxation Dispersion

Chapter 3 Confocal Single-Molecule FRET for Protein Conformational Dynamics

Chapter 4 Protein Structural Dynamics Revealed by Site-Directed Spin Labeling and Multifrequency EPR

Chapter 5 Probing Backbone Dynamics with Hydrogen/Deuterium Exchange Mass Spectrometry

Chapter 6 Carbon–Deuterium Bonds as Non-perturbative Infrared Probes of Protein Dynamics, Electrostatics, Heterogeneity, and Folding

Chapter 7 Balancing Bond, Nonbond, and Gō-Like Terms in Coarse Grain Simulations of Conformational Dynamics

Chapter 8 A Tutorial on Building Markov State Models with MSMBuilder and Coarse-Graining Them with BACE

Chapter 9 Analysis of Protein Conformational Transitions Using Elastic Network Model

Chapter 10 Geometric Simulation of Flexible Motion in Proteins

Chapter 11 Principal Component Analysis: A Method for Determining the Essential Dynamics of Proteins

Chapter 12 A Case Study Comparing Quantitative Stability-Flexibility Relationships Across Five Metallo-β-Lactamases Highlighting Differences Within NDM-1.

Chapter 13 Towards Comprehensive Analysis of Protein Family Quantitative Stability–Flexibility Relationships Using Homology Models

Chapter 14 Using the COREX/BEST Server to Model the Native-State Ensemble

Chapter 15 Morphing Methods to Visualize Coarse-Grained Protein Dynamics