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The Factors Affecting the Stability of Hydrogen-bonded Polypeptide Structures in Solution

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Thermomechanical Properties of Solid “Liquid Crystalline” Films from Hot-Pressed Synthetic Polypeptides of Various Macromolecular Architectures
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Folding Cooperativity of Synthetic Polypeptides with or without “Tertiary” Interactions
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Experimental molecular dynamics of an alanine-based helical peptide determined by spin label electron spin resonance
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Proline for alanine substitutions in the C-peptide helix of ribonuclease A
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Dominant forces in protein folding
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Formaldehyde as a probe of DNA structure. 3. Equilibrium denaturation of DNA and synthetic polynucleotides
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Conformation of ribonuclease S-peptide
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Some Specific Ion Effects on the Conformation and Thermal Stability of Ribonuclease*
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Salmon Calcitonin and Amyloid β: Two Peptides with Amyloidogenic Capacity Adopt Different Conformational Manifolds in Their Unfolded States
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Mechanisms of Antimicrobial, Cytolytic, and Cell-Penetrating Peptides: From Kinetics to Thermodynamics
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Laser Temperature Jump Study of the Helix⇌Coil Kinetics of an Alanine Peptide Interpreted with a ‘Kinetic Zipper' Model
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Disulfide Bonds and Protein Folding
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Coarse-Grained Model of Coil-to-Helix Kinetics Demonstrates the Importance of Multiple Nucleation Sites in Helix Folding
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50 Years of Lifson–Roig Models: Application to Molecular Simulation Data
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Temperature-Dependent Helix−Coil Transition of an Alanine Based Peptide
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Time-Resolved Infrared Study of the Helix−Coil Transition Using 13C-Labeled Helical Peptides
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Oligomeric Cholates: Amphiphilic Foldamers with Nanometer-Sized Hydrophilic Cavities
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Structural Dynamics of Free Proteins in Diffraction
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Theory for Protein Folding Cooperativity: Helix Bundles
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Quantitative Modelfree Analysis of Urea Binding to Unfolded Ubiquitin Using a Combination of Small Angle X-ray and Neutron Scattering
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Intermediate States Enable Keratin-like α-To-β Transformations in Strain-Responsive Synthetic Polypeptides
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Chemical Reactions on a Single Linear Chain Show Cooperativity
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Free Energy Surface of the Helical Peptide Y(MEARA)6
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Mean First-Passage Time Calculations for the Coil-to-Helix Transition: The Active Helix Ising Model
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Helix−Coil Kinetics: Folding Time Scales for Helical Peptides from a Sequential Kinetic Model
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The Helix-Coil Kinetics of a Heteropeptide
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DNA Bending through Roll Angles Is Independent of Adjacent Base Pairs
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Interrupted Helical Structure of Grafted Polypeptides in Brush-Like Macromolecules
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The effect of helix-coil transition on backbone 15N NMR relaxation of isolated transmembrane segment (1–36)-bacteriorhodopsin
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Denaturation of Proteins: Single or Multiple Step Process?
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A helix stop signal in the isolated S-peptide of ribonuclease A
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Stability of alpha-helices
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Structural basis for RING-Cys-Relay E3 ligase activity and its role in axon integrity
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Thermal Denaturation of Drug–DNA Complexes
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N-Methylacetamide/water clusters in a hydrophobic solvent
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On the molecular origin of cold denaturation of globular proteins
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Block-copolymer-like supramolecules confined in nanolamellae
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Microscopic nucleation and propagation rates of an alanine-based α-helix
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Secondary structures in synthetic polypeptides from N -carboxyanhydrides: design, modulation, association, and material applications
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Correlated walk model of the melting transition in small clusters
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Investigating a link between all-atom model simulation and the Ising-based theory on the helix–coil transition: Equilibrium statistical mechanics
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Molecular Theory of the Helix-Coil Transition in Polyamino Acids. II. Numerical Evaluation of s and σ for Polyglycine and Poly- l -alanine in the Absence (for s and σ) and Presence (for σ) of Solvent
inferred← citeshttps://doi.org/10.1063/1.1731691openalex-snapshot
Dimensional Change of Polypeptide Molecules in the Helix-Coil Transition Region. II
inferred← citeshttps://doi.org/10.1063/1.1731802openalex-snapshot
On the Theory of Helix—Coil Transition in Polypeptides
inferred← citeshttps://doi.org/10.1063/1.1733005openalex-snapshot
Order—Disorder Theory for Linear Colloids
inferred← citeshttps://doi.org/10.1063/1.1840775openalex-snapshot
Adsorption of Flexible Macromolecules. III. Generalized Treatment of the Isolated Macromolecule; The Effect of Self-Exclusion
inferred← citeshttps://doi.org/10.1063/1.2196878openalex-snapshot
A coarse-grained model for the formation of α helix with a noninteger period on simple cubic lattices
inferred← citeshttps://doi.org/10.1063/1.442378openalex-snapshot
Helix–coil transition of polypeptides on the basis of correlated walks
inferred← citeshttps://doi.org/10.1073/pnas.052700099openalex-snapshot
Helix formation via conformation diffusion search
inferred← citeshttps://doi.org/10.1073/pnas.0808581106openalex-snapshot
Local conformational dynamics in α-helices measured by fast triplet transfer
inferred← citeshttps://doi.org/10.1073/pnas.0905744106openalex-snapshot
Direct evidence for a dry molten globule intermediate during the unfolding of a small protein
inferred← citeshttps://doi.org/10.1073/pnas.1317105110openalex-snapshot
Comparing a simple theoretical model for protein folding with all-atom molecular dynamics simulations
inferred← citeshttps://doi.org/10.1073/pnas.190103297openalex-snapshot
How does a β-hairpin fold/unfold? Competition between topology and heterogeneity in a solvable model
inferred← citeshttps://doi.org/10.1073/pnas.95.11.5872openalex-snapshot
A statistical mechanical model for β-hairpin kinetics
inferred← citeshttps://doi.org/10.1073/pnas.96.13.7232openalex-snapshot
The α-helix folds on the millisecond time scale
inferred← citeshttps://doi.org/10.1073/pnas.96.16.9068openalex-snapshot
Understanding β-hairpin formation
inferred← citeshttps://doi.org/10.1073/pnas.96.20.11305openalex-snapshot
Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures
inferred← citeshttps://doi.org/10.1073/pnas.97.23.12565openalex-snapshot
The Flory isolated-pair hypothesis is not valid for polypeptide chains: Implications for protein folding
inferred← citeshttps://doi.org/10.1080/10448632.2011.598803openalex-snapshot
Combining Small-angle Neutron and X-ray Scattering for Studying Protein Denaturation
inferred← citeshttps://doi.org/10.1080/15321797608065779openalex-snapshot
Statistical Thermodynamic Analysis of Helix-Coil Transitions in Polypeptides
inferred← citeshttps://doi.org/10.1088/0953-8984/16/44/001openalex-snapshot
Investigations on the alpha-helix to coil transition in HP heterogeneous polypeptides using network rigidity
inferred← citeshttps://doi.org/10.1089/cmb.2006.13.21openalex-snapshot
A Grammatical Theory for the Conformational Changes of Simple Helix Bundles
inferred← citeshttps://doi.org/10.1093/protein/15.5.437openalex-snapshot
Structural restoration of inactive recombinant fish growth hormones by chemical chaperonin and solvent restraint approaches
inferred← citeshttps://doi.org/10.1098/rstb.1995.0046openalex-snapshot
Models of cooperativity in protein folding
inferred← citeshttps://doi.org/10.1103/physrevb.40.4749openalex-snapshot
Phenomenological model of melting in Lennard-Jones clusters
inferred← citeshttps://doi.org/10.1103/physreve.68.061109openalex-snapshot
Network rigidity at finite temperature: Relationships between thermodynamic stability, the nonadditivity of entropy, and cooperativity in molecular systems
inferred← citeshttps://doi.org/10.1103/physreve.70.011904openalex-snapshot
Refolding of lysozyme by quasistatic and direct dilution reaction paths: A first-order-like state transition
inferred← citeshttps://doi.org/10.1103/physreve.80.021801openalex-snapshot
Structure and stability of helices in square-well homopolymers
inferred← citeshttps://doi.org/10.1110/ps.47101openalex-snapshot
Thermal unfolding of ribonuclease A in phosphate at neutral pH: Deviations from the two–state model
inferred← citeshttps://doi.org/10.1110/ps.8.6.1166openalex-snapshot
Polymer principles and protein folding
inferred← citeshttps://doi.org/10.1111/j.1399-3011.1984.tb03139.xopenalex-snapshot
Unfolding of tertiary structures of proteins
inferred← citeshttps://doi.org/10.1111/j.1749-6632.1959.tb49351.xopenalex-snapshot
CONFIGURATIONAL STUDIES OF POLYNUCLEOTIDES AND RIBONUCLEIC ACID*
inferred← citeshttps://doi.org/10.1111/j.1749-6632.2012.06656.xopenalex-snapshot
NMR structural studies of thymosin α1 and β‐thymosins
inferred← citeshttps://doi.org/10.1119/1.19107openalex-snapshot
Statistical thermodynamics of helix–coil transitions in biopolymers
inferred← citeshttps://doi.org/10.1140/epjd/e2007-00327-xopenalex-snapshot
α-helix↔random coil phase transition: analysis of ab initio theory predictions
inferred← citeshttps://doi.org/10.1140/epjd/e2007-00328-9openalex-snapshot
Ab initio theory of helix↔coil phase transition
inferred← citeshttps://doi.org/10.1140/epjd/e2008-00126-yopenalex-snapshot
Phase transitions in polypeptides: analysis of energy fluctuations
inferred← citeshttps://doi.org/10.1146/annurev-biophys-050511-102240openalex-snapshot
Cooperativity in Cellular Biochemical Processes: Noise-Enhanced Sensitivity, Fluctuating Enzyme, Bistability with Nonlinear Feedback, and Other Mechanisms for Sigmoidal Responses
inferred← citeshttps://doi.org/10.1146/annurev.biophys.36.040306.132812openalex-snapshot
Calorimetry and Thermodynamics in Drug Design
inferred← citeshttps://doi.org/10.1239/jap/1110381369openalex-snapshot
Asymptotic Hitting Time for a Simple Evolutionary Model of Protein Folding
inferred← citeshttps://doi.org/10.1295/polymj.16.669openalex-snapshot
Dimensional Properties of Polypeptides in the Helix–Coil Transition Region I. Molecular Dimension
inferred← citeshttps://doi.org/10.1295/polymj.2.1openalex-snapshot
Conformation Studies of Copolypeptides Composed of γ-Benzyl-L-Glutamate and γ-Methyl-L-Glutamate in Solution
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