Protein'Ligand Interactions Methods and Applications /
| Autor Corporativo: | |
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| Otros Autores: | |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
Totowa, NJ :
Humana Press : Imprint: Humana,
2005.
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| Edición: | 1st ed. 2005. |
| Colección: | Methods in Molecular Biology,
305 |
| Materias: | |
| Acceso en línea: | https://doi.org/10.1385/1592599125 |
Tabla de Contenidos:
- Isothermal 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
- 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
- Fluorescence Polarization/Anisotropy Approaches to Study Protein-Ligand Interactions
- Ligand Binding With Stopped-Flow Rapid Mixing
- Circular Dichroism Spectroscopy for the Study of Protein-Ligand Interactions
- High-Throughput Screening of Interactions Between G ProteinCoupled 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
- Force Probe Molecular Dynamics Simulations
- Study of Ligand-Protein Interactions by Means of Density Functional Theory and First-Principles Molecular Dynamics.