Daniel Raleigh
0000-0003-3248-7493
Stony Brook University
194 papers found
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Mutational Analysis Demonstrates that Specific Electrostatic Interactions can Play a Key Role in the Denatured State Ensemble of Proteins
Direct Characterization of the Folded, Unfolded and Urea-denatured States of the C-terminal Domain of the Ribosomal Protein L9
Incorporation of Pseudoproline Derivatives Allows the Facile Synthesis of Human IAPP, a Highly Amyloidogenic and Aggregation-Prone Polypeptide
Slow folding of a three-helix protein via a compact intermediate
A comparative study of the α-subdomains of bovine and human α-lactalbumin reveals key differences that correlate with molten globule stability
Analysis of the pH-dependent folding and stability of histidine point mutants allows characterization of the denatured state and transition state for protein folding
Protein folding: Defining a "standard" set of experimental conditions and a preliminary kinetic data set of two-state proteins
Role of Aromatic Interactions in Amyloid Formation by Peptides Derived from Human Amylin †
Domain-Specific Incorporation of Noninvasive Optical Probes into Recombinant Proteins
Exploiting the Right Side of the Ramachandran Plot: Substitution of Glycines byd-Alanine Can Significantly Increase Protein Stability
Protein Dissection Experiments Reveal Key Differences in the Equilibrium Folding of α-Lactalbumin and the Calcium Binding Lysozymes †
Stereological Analysis of the Human Testis After Vasectomy Indicates Impairment of Spermatogenic Efficiency With Increasing Obstructive Interval
Thermodynamics and Kinetics of Non-native Interactions in Protein Folding: A Single Point Mutant Significantly Stabilizes the N-terminal Domain of L9 by Modulating Non-native Interactions in the Denatured State
Peptide Models Provide Evidence for Significant Structure in the Denatured State of A Rapidly Folding Protein: The Villin Headpiece Subdomain
Φ-Values beyond the Ribosomally Encoded Amino Acids: Kinetic and Thermodynamic Consequences of Incorporating Trifluoromethyl Amino Acids in a Globular Protein
Beyond the Decoupling Approximation in the Model Free Approach for the Interpretation of NMR Relaxation of Macromolecules in Solution
Surface Salt Bridges, Double-Mutant Cycles, and Protein Stability: an Experimental and Computational Analysis of the Interaction of the Asp 23 Side Chain with the N-Terminus of the N-Terminal Domain of the Ribosomal Protein L9 †
Dynamic NMR Line-Shape Analysis Demonstrates that the Villin Headpiece Subdomain Folds on the Microsecond Time Scale
Rapid Cooperative Two-state Folding of a Miniature α–β Protein and Design of a Thermostable Variant
Contribution to stability and folding of a buried polar residue at the CARM1 methylation site of the KIX domain of CBP
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