Pages that link to "Q44751410"
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The following pages link to Additive transfer free energies of the peptide backbone unit that are independent of the model compound and the choice of concentration scale (Q44751410):
Displaying 50 items.
- Recent applications of Kirkwood-Buff theory to biological systems (Q24653308) (← links)
- A backbone-based theory of protein folding (Q24672727) (← links)
- The Effects of Lipid Membranes, Crowding and Osmolytes on the Aggregation, and Fibrillation Propensity of Human IAPP (Q26830682) (← links)
- Urea denatured state ensembles contain extensive secondary structure that is increased in hydrophobic proteins (Q27660091) (← links)
- Mannosylglycerate stabilizes staphylococcal nuclease with restriction of slow β-sheet motions (Q27679258) (← links)
- The osmolyte trimethylamine-N-oxide stabilizes the Fyn SH3 domain without altering the structure of its folding transition state (Q30157350) (← links)
- Quantifying the temperature dependence of glycine-betaine RNA duplex destabilization (Q30355495) (← links)
- Urea, but not guanidinium, destabilizes proteins by forming hydrogen bonds to the peptide group. (Q30374762) (← links)
- Interaction-component analysis of the hydration and urea effects on cytochrome c. (Q30385134) (← links)
- Protein folding at single-molecule resolution (Q30399457) (← links)
- Counteracting chemical chaperone effects on the single-molecule α-synuclein structural landscape (Q30419579) (← links)
- Denaturant-dependent folding of GFP (Q30528342) (← links)
- Aspects of Weak Interactions between Folate and Glycine Betaine (Q31138288) (← links)
- Using surface tension data to predict differences in surface and bulk concentrations of nonelectrolytes in water (Q33444819) (← links)
- Trimethylamine N-oxide influence on the backbone of proteins: an oligoglycine model (Q33587782) (← links)
- In memoriam: Reflections on Charles Tanford (1921-2009) (Q33635199) (← links)
- Backbone additivity in the transfer model of protein solvation (Q33844255) (← links)
- Solubility and aggregation of Gly(5) in water. (Q34061308) (← links)
- Predicting the energetics of osmolyte-induced protein folding/unfolding. (Q34085063) (← links)
- Thermodynamic perspective on the dock-lock growth mechanism of amyloid fibrils. (Q34378382) (← links)
- Quantitative assessments of the distinct contributions of polypeptide backbone amides versus side chain groups to chain expansion via chemical denaturation (Q34461896) (← links)
- Stabilization of the predominant disease-causing aldolase variant (A149P) with zwitterionic osmolytes (Q34554851) (← links)
- Collapse kinetics and chevron plots from simulations of denaturant-dependent folding of globular proteins (Q34977753) (← links)
- A molecular mechanism for osmolyte-induced protein stability (Q35024743) (← links)
- Changes in apparent molar water volume and DKP solubility yield insights on the Hofmeister effect (Q35612773) (← links)
- Force field-dependent solution properties of glycine oligomers (Q35670426) (← links)
- Anatomy of energetic changes accompanying urea-induced protein denaturation. (Q36024166) (← links)
- Its preferential interactions with biopolymers account for diverse observed effects of trehalose (Q36066456) (← links)
- The N-terminal capping propensities of the D-helix modulate the allosteric activation of the Escherichia coli cAMP receptor protein (Q36407898) (← links)
- Denaturation of RNA secondary and tertiary structure by urea: simple unfolded state models and free energy parameters account for measured m-values (Q36419990) (← links)
- Further optimization of a hybrid united-atom and coarse-grained force field for folding simulations: Improved backbone hydration and interactions between charged side chains (Q36426407) (← links)
- Peptide sequence and conformation strongly influence tryptophan fluorescence (Q36481430) (← links)
- Protein collapse driven against solvation free energy without H-bonds. (Q36749496) (← links)
- Effects of denaturants and osmolytes on proteins are accurately predicted by the molecular transfer model (Q36869889) (← links)
- Small-angle X-ray scattering of reduced ribonuclease A: effects of solution conditions and comparisons with a computational model of unfolded proteins (Q37118723) (← links)
- Solvation free energy of the peptide group: its model dependence and implications for the additive-transfer free-energy model of protein stability (Q37204340) (← links)
- How accurate are polymer models in the analysis of Förster resonance energy transfer experiments on proteins? (Q37329992) (← links)
- Measuring the interaction of urea and protein-stabilizing osmolytes with the nonpolar surface of hydroxypropylcellulose (Q37359740) (← links)
- Osmolyte solutions and protein folding (Q37449766) (← links)
- Role of solvation effects in protein denaturation: from thermodynamics to single molecules and back (Q37827111) (← links)
- Volumetric measurements in binary solvents: Theory to experiment (Q37828771) (← links)
- Osmolyte effects on protein stability and solubility: a balancing act between backbone and side-chains. (Q38306573) (← links)
- Osmolyte perturbation reveals conformational equilibria in spin-labeled proteins (Q38352429) (← links)
- Experimental Atom-by-Atom Dissection of Amide-Amide and Amide-Hydrocarbon Interactions in H2O. (Q38693016) (← links)
- Untangling a Structurally Resolved Protein Folding Intermediate (Q39757957) (← links)
- A Bulk Water-Dependent Desolvation Energy Model for Analyzing the Effects of Secondary Solutes on Biological Equilibria (Q39787640) (← links)
- Inhibitory effects of choline-O-sulfate on amyloid formation of human islet amyloid polypeptide (Q40316555) (← links)
- Solvation Thermodynamics of Oligoglycine with Respect to Chain Length and Flexibility (Q40960252) (← links)
- Molecular origin of constant m-values, denatured state collapse, and residue-dependent transition midpoints in globular proteins (Q41345682) (← links)
- Effects of osmolytes on RNA secondary and tertiary structure stabilities and RNA-Mg2+ interactions (Q41350567) (← links)