{ "item_title" : "Protein Folding", "item_author" : [" Victor Muñoz "], "item_description" : "1. Mutational Analysis of Protein Folding Transition States: Phi-valuesLuis Alberto Campos2. Engineered Metal-Binding Sites to Probe Protein Folding Transition States: Psi AnalysisMichael Baxa, Tobin R. Sosnick3. Site-Specific Interrogation of Protein Structure and StabilityDebopreeti Mukherjee, Ismail A. Ahmed, and Feng Gai4. Purification and Handling of the Chaperonin GroELXiang Ye5. -Folding free energy surfaces from Differential Scanning CalorimetryJose M. Sanchez-Ruiz and Beatriz Ibarra-Molero6. Fast Folding Kinetics using Nanosecond Laser-Induced Temperature Jump MethodsMichele Cerminara7. Measurement of Submillisecond Protein Folding using Trp Fluorescence and Photochemical OxidationDavid Witalka and Lisa J. Lapidus8. Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and UnfoldingPooja Malhotra and Jayant B. Udgaonkar9. Multi-Probe Equilibrium Analysis of Gradual (Un)Folding ProcessesGinka S. Kubelka and Jan Kubelka10. Nmr Analysis Of Protein Folding Interaction NetworksEva de Alba11. NMR Relaxation Dispersion Methods for the Structural and Dynamic Analysis of Quickly Interconverting, Low-Populated Conformational Sub-StatesV. N. Sivanandam, Nicola D'Amelio, and Victor Mu oz12. Native State Hydrogen Exchange-Mass Spectrometry Methods to Probe Protein Folding and UnfoldingPooja Malhotra and Jayant B. Udgaonkar13. Single-Molecule Fluorescence Spectroscopy Approaches for Probing Fast Biomolecular Dynamics and InteractionsZifan Wang, Nivin Mothi, and Victor Mu oz14. Theory and Analysis of Single-Molecule FRET experimentsIrina V. Gopich and Hoi Sung Chung15. Mechanochemical Evolution Of Disulfide Bonds In ProteinsJ rg Sch nfelder, Alvaro Alonso-Caballero, and Raul Perez-Jimenez16. Coarse-Grained Simulations of Protein Folding: Bridging Theory and ExperimentsVin cius G. Contessoto, Vin cius M. Oliveira, and Vitor B. P. Leite17. Analysis of Molecular Dynamics Simulations of Protein FoldingRobert B. Best18. Atomistic Simulations of Thermal UnfoldingAngel E Garcia19. Molecular Simulations of Intrinsically Disordered Proteins and their Binding MechanismsXiakun Chu, Suhani Nagpal, and Victor Mu oz20. Prediction of Folding and Unfolding Rates of Proteins with Simple ModelsDavid De Sancho and Victor Munoz21. Predicting and Simulating Mutational Effects on Protein Folding KineticsAthi N. Naganathan22. Localization of Energetic Frustration in ProteinsA. Brenda Guzovsky, Nicholas P. Schafer, Peter G. Wolynes, and Diego U. Ferreiro23. Modeling the Structure, Dynamics, and Transformations of Proteins with the UNRES Force FieldAdam 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", "item_img_path" : "https://covers4.booksamillion.com/covers/bam/1/07/161/715/107161715X_b.jpg", "price_data" : { "retail_price" : "159.99", "online_price" : "159.99", "our_price" : "159.99", "club_price" : "159.99", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }

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