Nienhaus G.U. Protein-Ligand Interactions: Methods and Applications

Humana Press, 2005. — 537 p. — eISBN 1-59259-912-5
Series: Methods in Molecular Biology, № 305Isothermal Titration Calorimetry
Direct Optical Detection of Protein–Ligand Interactions
Label-Free Detection of Protein–Ligand Interactions by the Quartz Crystal Microbalance
Measurement of Solvent Accessibility at Protein–Protein Interfaces
Hydrophobic Interaction Chromatography: Harnessing Multivalent Protein–Surface Interactions for Purification Procedures
Sedimentation Velocity Method in the Analytical Ultracentrifuge for the Study of Protein–Protein Interactions
Protein–Ligand Interaction Probed by Time-Resolved Crystallography
X-Ray Crystallography of Protein–Ligand Interactions
Combined Use of XAFS and Crystallography for Studying Protein–Ligand Interactions in Metalloproteins
NMR Studies of Protein–Ligand Interactions
Probing Heme Protein–Ligand Interactions by UV/Visible Absorption Spectroscopy
Ultrafast Time-Resolved IR Studies of Protein–Ligand Interactions
Monitoring Protein–Ligand Interactions by Time-Resolved FTIR Difference Spectroscopy
Proteins in Motion: Resonance Raman Spectroscopy as a Probe of Functional Intermediates
Fluorescence Polarization/Anisotropy Approaches to Study Protein–Ligand Interactions: Effects of Errors and Uncertainties
Ligand Binding With Stopped-Flow Rapid Mixing
Circular Dichroism Spectroscopy for the Study of Protein–Ligand Interactions
High-Throughput Screening of Interactions Between G Protein-Coupled Receptors and Ligands Using Confocal Optics Microscopy
Single-Molecule Study of Protein–Protein and Protein–DNA Interaction Dynamics
Application of Fluorescence Correlation Spectroscopy to Hapten–Antibody Binding
Atomic Force Microscopy Measurements of Protein–Ligand Interactions on Living Cells
Computer Simulation of Protein–Ligand Interactions: Challenges and Applications
Force Probe Molecular Dynamics Simulations
Study of Ligand–Protein Interactions by Means of Density Functional Theory and First-Principles Molecular Dynamics