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OverviewFull Product DetailsAuthor: Victor MuñozPublisher: Springer-Verlag New York Inc. Imprint: Springer-Verlag New York Inc. Edition: 1st ed. 2022 Volume: 2376 Weight: 1.005kg ISBN: 9781071617151ISBN 10: 107161715 Pages: 419 Publication Date: 30 November 2021 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Manufactured on demand  We will order this item for you from a manufactured on demand supplier. Table of ContentsMutational Analysis of Protein Folding Transition States: Phi-values.- Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi Analysis.- Site-Specific Interrogation of Protein Structure and Stability.- Purification and Handling of the Chaperonin GroEL.- Folding free energy surfaces from Differential Scanning Calorimetry.- Fast Folding Kinetics using Nanosecond Laser-Induced Temperature Jump Methods7. Measurement of Submillisecond Protein Folding using Trp Fluorescence and Photochemical Oxidation.- Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and Unfolding.- Multi-Probe Equilibrium Analysis of Gradual (Un)Folding Processes.- Nmr Analysis Of Protein Folding Interaction Networks.- NMR Relaxation Dispersion Methods for the Structural and Dynamic Analysis of Quickly Interconverting, Low-Populated Conformational Sub-States.- Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and Unfolding.- Single-Molecule Fluorescence Spectroscopy Approaches for Probing Fast Biomolecular Dynamics and Interactions.- Theory and Analysis of Single-Molecule FRET experiments.- Mechanochemical Evolution Of Disulfide Bonds In Proteins.- Coarse-Grained Simulations of Protein Folding: Bridging Theory and Experiments.- Analysis of Molecular Dynamics Simulations of Protein Folding.- Atomistic Simulations of Thermal Unfolding.- Molecular Simulations of Intrinsically Disordered Proteins and their Binding Mechanisms.- Prediction of Folding and Unfolding Rates of Proteins with Simple Models.- Predicting and Simulating Mutational Effects on Protein Folding Kinetics.- Localization of Energetic Frustration in Proteins.- Modeling the Structure, Dynamics, and Transformations of Proteins with the UNRES Force Field.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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