25 results on '"Daggett, Valerie"'
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2. α-Sheet secondary structure in amyloid β-peptide drives aggregation and toxicity in Alzheimer’s disease
3. Ensemble versus Single-Molecule Protein Unfolding
4. Characterization of a Possible Amyloidogenic Precursor in Glutamine-Repeat Neurodegenerative Diseases
5. Pauling and Corey's α-Pleated Sheet Structure May Define the Prefibrillar Amyloidogenic Intermediate in Amyloid Disease
6. Testing Protein-Folding Simulations by Experiment: B Domain of Protein A
7. Demonstration of a Low-Energy On-Pathway Intermediate in a Fast-Folding Protein by Kinetics, Protein Engineering, and Simulation
8. Counteraction of Urea-Induced Protein Denaturation by Trimethylamine N-Oxide: A Chemical Chaperone at Atomic Resolution
9. From Conversion to Aggregation: Protofibril Formation of the Prion Protein
10. Ultrafast Folding of α 3 D: A de novo Designed Three-Helix Bundle Protein
11. Unifying Features in Protein-Folding Mechanisms
12. The Molecular Basis for the Chemical Denaturation of Proteins by Urea
13. Simulations of Biomolecules: Characterization of the Early Steps in the pH-Induced Conformational Conversion of the Hamster, Bovine and Human Forms of the Prion Protein
14. Using Flexible Loop Mimetics to Extend Φ-Value Analysis to Secondary Structure Interactions
15. Protein Folding from a Highly Disordered Denatured State: The Folding Pathway of Chymotrypsin Inhibitor 2 at Atomic Resolution
16. Mapping the Early Steps in the pH-Induced Conformational Conversion of the Prion Protein
17. Staphylococcal Protein A: Unfolding Pathways, Unfolded States, and Differences between the B and E Domains
18. Synergy between Simulation and Experiment in Describing the Energy Landscape of Protein Folding
19. Characterization of Residual Structure in the Thermally Denatured State of Barnase by Simulation and Experiment: Description of the Folding Pathway
20. Multimolecule test-tube simulations of protein unfolding and aggregation
21. Malleability of folding intermediates in the homeodomain superfamily
22. The Intrinsic Conformational Propensities of the 20 Naturally Occurring Amino Acids and Reflection of These Propensities in Proteins
23. Conformational Entropy of Alanine versus Glycine in Protein Denatured States
24. Characterization of the Transition State of Protein Unfolding by Use of Molecular Dynamics: Chymotrypsin Inhibitor 2
25. A Model of the Molten Globule State from Molecular Dynamics Simulations
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