450 results on '"Daggett, Valerie"'
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2. Mechanistic insights into the role of amyloid-β in innate immunity
3. Cardiac myosin activation with 2-deoxy-ATP via increased electrostatic interactions with actin
4. α-Sheet secondary structure in amyloid β-peptide drives aggregation and toxicity in Alzheimer’s disease
5. Ensemble versus Single-Molecule Protein Unfolding
6. Characterization of a Possible Amyloidogenic Precursor in Glutamine-Repeat Neurodegenerative Diseases
7. Pauling and Corey's α-Pleated Sheet Structure May Define the Prefibrillar Amyloidogenic Intermediate in Amyloid Disease
8. Testing Protein-Folding Simulations by Experiment: B Domain of Protein A
9. Demonstration of a Low-Energy On-Pathway Intermediate in a Fast-Folding Protein by Kinetics, Protein Engineering, and Simulation
10. Counteraction of Urea-Induced Protein Denaturation by Trimethylamine N-Oxide: A Chemical Chaperone at Atomic Resolution
11. From Conversion to Aggregation: Protofibril Formation of the Prion Protein
12. Ultrafast Folding of α 3 D: A de novo Designed Three-Helix Bundle Protein
13. Unifying Features in Protein-Folding Mechanisms
14. The Molecular Basis for the Chemical Denaturation of Proteins by Urea
15. 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
16. Using Flexible Loop Mimetics to Extend Φ-Value Analysis to Secondary Structure Interactions
17. Protein Folding from a Highly Disordered Denatured State: The Folding Pathway of Chymotrypsin Inhibitor 2 at Atomic Resolution
18. Mapping the Early Steps in the pH-Induced Conformational Conversion of the Prion Protein
19. Staphylococcal Protein A: Unfolding Pathways, Unfolded States, and Differences between the B and E Domains
20. Synergy between Simulation and Experiment in Describing the Energy Landscape of Protein Folding
21. Characterization of Residual Structure in the Thermally Denatured State of Barnase by Simulation and Experiment: Description of the Folding Pathway
22. SOBA: Development and testing of a soluble oligomer binding assay for detection of amyloidogenic toxic oligomers
23. The role of α-sheet structure in amyloidogenesis: characterization and implications
24. Designed α-sheet peptides disrupt uropathogenic E. coli biofilms rendering bacteria susceptible to antibiotics and immune cells.
25. Amyloid-β Oligomers: Multiple Moving Targets
26. Multimolecule test-tube simulations of protein unfolding and aggregation
27. Malleability of folding intermediates in the homeodomain superfamily
28. Designed α-sheet peptides suppress amyloid formation in Staphylococcus aureus biofilms
29. Dynameomics: protein dynamics and unfolding across fold space
30. The Intrinsic Conformational Propensities of the 20 Naturally Occurring Amino Acids and Reflection of These Propensities in Proteins
31. Conformational Entropy of Alanine versus Glycine in Protein Denatured States
32. Characterization of the Transition State of Protein Unfolding by Use of Molecular Dynamics: Chymotrypsin Inhibitor 2
33. A Model of the Molten Globule State from Molecular Dynamics Simulations
34. Nature versus design: the conformational propensities of D-amino acids and the importance of side chain chirality
35. Dynameomics: Data-driven methods and models for utilizing large-scale protein structure repositories for improving fragment-based loop prediction
36. Protein simulation data in the relational model
37. Distance restraints from crosslinking mass spectrometry: Mining a molecular dynamics simulation database to evaluate lysine–lysine distances
38. DIVE: a data intensive visualization engine
39. Species variation in PrPSc protofibril models
40. Conserved patterns and interactions in the unfolding transition state across SH3 domain structural homologues
41. Edge Strand Dissociation and Conformational Changes in Transthyretin under Amyloidogenic Conditions
42. Pauling and Corey's [alpha]-pleated sheet structure may define the prefibrillar amyloidogenic intermediate in amyloid disease
43. Early steps in thermal unfolding of superoxide dismutase 1 are similar to the conformational changes associated with the ALS-associated A4V mutation
44. Promiscuous contacts and heightened dynamics increase thermostability in an engineered variant of the engrailed homeodomain
45. Ultrafast folding of [[alpha].sub.3]D: a de novo designed three-helix bundle protein
46. The complete folding pathway of a protein from nanoseconds to microseconds
47. A Comparison of Experimental and Computational Methods for Mapping the Interactions Present in the Transition State for Folding of FKBP12
48. Protein folding and unfolding at atomic resolution
49. Disruption of the X-loop turn of the prion protein linked to scrapie resistance
50. Using flexible loop mimetics to extend [PHI]-value analysis to secondary structure interactions
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