Protein Folding: Methods and Protocols (Methods in Molecular Biology, 2376). Cet article n’est pas disponible.Protein Folding: Methods and Protocols (Methods in Molecular Biology, 2376)

1. Mutational Analysis of Protein Folding Transition States: Phi-values

Luis Alberto Campos

2. Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi Analysis

Michael Baxa, Tobin R. Sosnick

3. Site-Specific Interrogation of Protein Structure and Stability

Debopreeti Mukherjee, Ismail A. Ahmed, and Feng Gai

4. Purification and Handling of the Chaperonin GroEL

Xiang Ye

5. -Folding free energy surfaces from Differential Scanning Calorimetry

Jose M. Sanchez-Ruiz and Beatriz Ibarra-Molero

6. Fast Folding Kinetics using Nanosecond Laser-Induced Temperature Jump Methods

Michele Cerminara

7. Measurement of Submillisecond Protein Folding using Trp Fluorescence and Photochemical Oxidation

David Witalka and Lisa J. Lapidus

8. Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and Unfolding

Pooja Malhotra and Jayant B. Udgaonkar

9. Multi-Probe Equilibrium Analysis of Gradual (Un)Folding Processes

Ginka S. Kubelka and Jan Kubelka

10. Nmr Analysis Of Protein Folding Interaction Networks

Eva de Alba

11. NMR Relaxation Dispersion Methods for the Structural and Dynamic Analysis of Quickly Interconverting, Low-Populated Conformational Sub-States

V. N. Sivanandam, Nicola D'Amelio, and Victor Muñoz

12. Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and Unfolding

Pooja Malhotra and Jayant B. Udgaonkar

13. Single-Molecule Fluorescence Spectroscopy Approaches for Probing Fast Biomolecular Dynamics and Interactions

Zifan Wang, Nivin Mothi, and Victor Muñoz

14. Theory and Analysis of Single-Molecule FRET experiments

Irina V. Gopich and Hoi Sung Chung

15. Mechanochemical Evolution Of Disulfide Bonds In Proteins

Jörg Schönfelder, Alvaro Alonso-Caballero, and Raul Perez-Jimenez

16. Coarse-Grained Simulations of Protein Folding: Bridging Theory and Experiments

Vinícius G. Contessoto, Vinícius M. Oliveira, and Vitor B. P. Leite

17. Analysis of Molecular Dynamics Simulations of Protein Folding

Robert B. Best

18. Atomistic Simulations of Thermal Unfolding

Angel E Garcia

19. Molecular Simulations of Intrinsically Disordered Proteins and their Binding Mechanisms

Xiakun Chu, Suhani Nagpal, and Victor Muñoz

20. Prediction of Folding and Unfolding Rates of Proteins with Simple Models

David De Sancho and Victor Munoz

21. Predicting and Simulating Mutational Effects on Protein Folding Kinetics

Athi N. Naganathan

22. Localization of Energetic Frustration in Proteins

A. Brenda Guzovsky, Nicholas P. Schafer, Peter G. Wolynes, and Diego U. Ferreiro

23. Modeling the Structure, Dynamics, and Transformations of Proteins with the UNRES Force Field

Adam K. Sieradzan, Cezary Czaplewski, P awel Krupa, Magdalena A. Mozolewska, Agnieszka Karczyńska, Agnieszka Lipska, Emilia A. Lubecka, Ewa Golaś, Tomasz Wirecki, Mariusz Makowski, Stanislaw Oldziej, and Adam Liwo