132 results on '"Wolynes, Peter G."'
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2. Vectorial channeling as a mechanism for translational control by functional prions and condensates
3. Frustrated peptide chains at the fibril tip control the kinetics of growth of amyloid-β fibrils
4. Exploring the F-actin/CPEB3 interaction and its possible role in the molecular mechanism of long-term memory
5. The role of the Arp2/3 complex in shaping the dynamics and structures of branched actomyosin networks
6. Exploring the interplay between fibrillization and amorphous aggregation channels on the energy landscapes of tau repeat isoforms
7. Braiding topology and the energy landscape of chromosome organization proteins
8. Assemblies of calcium/calmodulin-dependent kinase II with actin and their dynamic regulation by calmodulin in dendritic spines
9. Forging tools for refining predicted protein structures
10. Local frustration around enzyme active sites
11. Anomalous diffusion, spatial coherence, and viscoelasticity from the energy landscape of human chromosomes
12. Absolute Rate Theories of Epigenetic Stability
13. Dissecting the Mechanical Unfolding of Ubiquitin
14. A Funneled Energy Landscape for Cytochrome c Directly Predicts the Sequential Folding Route Inferred from Hydrogen Exchange Experiments
15. Balancing Energy and Entropy: A Minimalist Model for the Characterization of Protein Folding Landscapes
16. Structural Basis for Photo-induced Protein Cleavage and Green-to-Red Conversion of Fluorescent Protein EosFP
17. Probing Site-Specific Conformational Distributions in Protein Folding with Solid-State NMR
18. Symmetry and Frustration in Protein Energy Landscapes: A near Degeneracy Resolves the Rop Dimer-Folding Mystery
19. Kinetics Are Probe-Dependent during Downhill Folding of an Engineered λ 6-85 Protein
20. Transition State and Encounter Complex for Fast Association of Cytochrome c2 with Bacterial Reaction Center
21. Folding of Human Superoxide Dismutase: Disulfide Reduction Prevents Dimerization and Produces Marginally Stable Monomers
22. EosFP, a Fluorescent Marker Protein with UV-Inducible Green-to-Red Fluorescence Conversion
23. Three-Body Interactions Improve the Prediction of Rate and Mechanism in Protein Folding Models
24. Dynamical Transition and Proteinquake in Photoactive Yellow Protein
25. Domain Swapping Is a Consequence of Minimal Frustration
26. Accelerated Folding in the Weak Hydrophobic Environment of a Chaperonin Cavity: Creation of an Alternate Fast Folding Pathway
27. Stability and Dynamics of Crystals and Glasses of Motorized Particles
28. Scattered Hammond Plots Reveal Second Level of Site-Specific Information in Protein Folding: φ′ (β ‡ )
29. The Yeast Cell-Cycle Network Is Robustly Designed
30. Integrating Folding Kinetics and Protein Function: Biphasic Kinetics and Dual Binding Specificity in a WW Domain
31. Water in Protein Structure Prediction
32. Imprint of Evolution on Protein Structures
33. Fluorescence Correlation Spectroscopy with High-Order and Dual-Color Correlation to Probe Nonequilibrium Steady States
34. Solvation in Protein Folding Analysis: Combination of Theoretical and Experimental Approaches
35. Protein Topology Determines Binding Mechanism
36. Theory, simulations, and experiments show that proteins fold by multiple pathways
37. De novo prediction of human chromosome structures : Epigenetic marking patterns encode genome architecture
38. Aggregation landscapes of Huntingtin exon 1 protein fragments and the critical repeat length for the onset of Huntington’s disease
39. Buffed Energy Landscapes: Another Solution to the Kinetic Paradoxes of Protein Folding
40. Stochastic Gene Expression as a Many-Body Problem
41. The Origin of the Boson Peak and Thermal Conductivity Plateau in Low-Temperature Glasses
42. Associative Memory Hamiltonians for Structure Prediction without Homology: α/β Proteins
43. Landscapes, Funnels, Glasses, and Folding: From Metaphor to Software
44. Speeding Molecular Recognition by Using the Folding Funnel: The Fly-Casting Mechanism
45. Fragilities of Liquids Predicted from the Random First Order Transition Theory of Glasses
46. Stretching Lattice Models of Protein Folding
47. Self-Consistently Optimized Energy Functions for Protein Structure Prediction by Molecular Dynamics
48. Solvophobically Driven Folding of Nonbiological Oligomers
49. Folding Funnels and Energy Landscapes of Larger Proteins within the Capillarity Approximation
50. An Elementary Mode Coupling Theory of Random Heteropolymer Dynamics
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