Pages that link to "Q35090961"

The following pages link to Microscopic events in β-hairpin folding from alternative unfolded ensembles (Q35090961):

Displaying 30 items.

• β-hairpin forms by rolling up from C-terminal: topological guidance of early folding dynamics (Q28274906) (← links)
• Probing the Gaseous Structure of a β-Hairpin Peptide with H/D Exchange and Electron Capture Dissociation (Q30396317) (← links)
• Using simulations to provide the framework for experimental protein folding studies (Q33855688) (← links)
• Induction of peptide bond dipoles drives cooperative helix formation in the (AAQAA)3 peptide (Q34080081) (← links)
• Atomistic molecular simulations of protein folding (Q34248114) (← links)
• Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association (Q34503099) (← links)
• Folding of a heterogeneous β-hairpin peptide from temperature-jump 2D IR spectroscopy. (Q34574666) (← links)
• Force-induced unzipping transitions in an athermal crowded environment (Q34780414) (← links)
• Dependence of internal friction on folding mechanism (Q35233778) (← links)
• Hierarchical Conformational Analysis of Native Lysozyme Based on Sub-Millisecond Molecular Dynamics Simulations (Q35658208) (← links)
• Using Local States To Drive the Sampling of Global Conformations in Proteins (Q35903536) (← links)
• Using thioamides to site-specifically interrogate the dynamics of hydrogen bond formation in β-sheet folding (Q35965737) (← links)
• Nascent β-Hairpin Formation of a Natively Unfolded Peptide Reveals the Role of Hydrophobic Contacts (Q36062864) (← links)
• Smoothing of the GB1 hairpin folding landscape by interfacial confinement (Q36150846) (← links)
• Transient β-hairpin formation in α-synuclein monomer revealed by coarse-grained molecular dynamics simulation (Q36384806) (← links)
• Microscopic interpretation of folding ϕ-values using the transition path ensemble (Q36742665) (← links)
• A "slow" protein folds quickly in the end. (Q36762739) (← links)
• α-helix to β-hairpin transition of human amylin monomer (Q36815150) (← links)
• Infrared and Fluorescence Assessment of Protein Dynamics: From Folding to Function (Q37013963) (← links)
• How quickly can a β-hairpin fold from its transition state? (Q37671331) (← links)
• Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations (Q40940259) (← links)
• Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesign (Q41913009) (← links)
• Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations (Q42100732) (← links)
• Water and water-like liquids: relationships between structure, entropy and mobility (Q43600281) (← links)
• The universality of β-hairpin misfolding indicated by molecular dynamics simulations (Q44873453) (← links)
• Exact partition function zeros of the Wako-Saitô-Muñoz-Eaton β hairpin model (Q46895032) (← links)
• The Free Energy Landscape Analysis of Protein (FIP35) Folding Dynamics (Q48566964) (← links)
• Comparison of hydration behavior and conformational preferences of the Trp-cage mini-protein in different rigid-body water models (Q51309269) (← links)
• Nature of aryl–tyrosine interactions contribute to β-hairpin scaffold stability: NMR evidence for alternate ring geometry (Q57810628) (← links)
• Atomistic Peptide Folding Simulations Reveal Interplay of Entropy and Long-Range Interactions in Folding Cooperativity (Q58747518) (← links)