Pages that link to "Q30423369"
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The following pages link to Energetics of protein structure. (Q30423369):
Displaying 50 items.
- Interatomic potentials and solvation parameters from protein engineering data for buried residues (Q24644861) (← links)
- Conformational and thermodynamic properties of peptide binding to the human S100P protein (Q24644962) (← links)
- Entropic stabilization of proteins and its proteomic consequences (Q24817209) (← links)
- Functional motions of Candida antarctica lipase B: a survey through open-close conformations (Q27335166) (← links)
- A thermally induced phase transition in a viral capsid transforms the hexamers, leaving the pentamers unchanged (Q27481064) (← links)
- Solution structure and thermal stability of ribosomal protein L30e from hyperthermophilic archaeonThermococcus celer (Q27641507) (← links)
- Release Factors 2 from Escherichia coli and Thermus thermophilus: structural, spectroscopic and microcalorimetric studies (Q27643716) (← links)
- Structural and Thermodynamic Characterization of Vibrio fischeri CcdB (Q27658428) (← links)
- Assessing Energetic Contributions to Binding from a Disordered Region in a Protein−Protein Interaction, (Q27664444) (← links)
- Crystal Structure of N -Glycosylated Human Glypican-1 Core Protein (Q27677391) (← links)
- Contribution of hydrogen bonds to protein stability (Q27681961) (← links)
- High stability of a ferredoxin from the hyperthermophilic archaeon A. ambivalens: involvement of electrostatic interactions and cofactors (Q28344759) (← links)
- Salt-dependent monomer-dimer equilibrium of bovine beta-lactoglobulin at pH 3 (Q28361912) (← links)
- Removal of surface charge-charge interactions from ubiquitin leaves the protein folded and very stable (Q28366206) (← links)
- Selection for Protein Kinetic Stability Connects Denaturation Temperatures to Organismal Temperatures and Provides Clues to Archaean Life (Q28601855) (← links)
- Assisted protein folding at low temperature: evolutionary adaptation of the Antarctic fish chaperonin CCT and its client proteins (Q28659980) (← links)
- A simple model predicts experimental folding rates and a hub-like topology (Q28728370) (← links)
- Towards a structural biology of the hydrophobic effect in protein folding (Q28828746) (← links)
- Calcium-dependent conformational flexibility of a CUB domain controls activation of the complement serine protease C1r (Q28910359) (← links)
- Folding of a highly conserved diverging turn motif from the SH3 domain (Q30164860) (← links)
- Adhesive-cohesive model for protein compressibility: an alternative perspective on stability (Q30336290) (← links)
- Temperature, stability, and the hydrophobic interaction (Q30429103) (← links)
- Redesigned HIV antibodies exhibit enhanced neutralizing potency and breadth (Q30657338) (← links)
- Protein adhesion force dynamics and single adhesion events (Q30725839) (← links)
- Moritella cold-active dihydrofolate reductase: are there natural limits to optimization of catalytic efficiency at low temperature? (Q30821873) (← links)
- Highly expressed and slowly evolving proteins share compositional properties with thermophilic proteins (Q30884013) (← links)
- NMR chemical shift analysis of the conformational transition between the monomer and tetramer of melittin in an aqueous solution (Q31031700) (← links)
- Energy landscape in protein folding and unfolding (Q31055077) (← links)
- Water Determines the Structure and Dynamics of Proteins (Q31096633) (← links)
- Modeling the Alzheimer Abeta17-42 fibril architecture: tight intermolecular sheet-sheet association and intramolecular hydrated cavities (Q31120675) (← links)
- Folding of a designed simple ankyrin repeat protein. (Q31122655) (← links)
- Psychrophilic microorganisms: challenges for life (Q33238599) (← links)
- Selecting folded proteins from a library of secondary structural elements. (Q33309329) (← links)
- The pressure dependence of hydrophobic interactions is consistent with the observed pressure denaturation of proteins. (Q33368495) (← links)
- Hydration profiles of amyloidogenic molecular structures (Q33492432) (← links)
- Exploring protein-folding ensembles: a variable-barrier model for the analysis of equilibrium unfolding experiments. (Q33580648) (← links)
- Heat of supersaturation-limited amyloid burst directly monitored by isothermal titration calorimetry (Q33606921) (← links)
- A didactic model of macromolecular crowding effects on protein folding (Q33651062) (← links)
- Comparative analyses of the thermodynamic RNA binding signatures of different types of RNA recognition motifs (Q33741058) (← links)
- Toward beta-amino acid proteins: a cooperatively folded beta-peptide quaternary structure (Q33802413) (← links)
- Enthalpy of helix-coil transition: missing link in rationalizing the thermodynamics of helix-forming propensities of the amino acid residues (Q33818377) (← links)
- A folding pathway-dependent score to recognize membrane proteins (Q33842208) (← links)
- Relative Binding Enthalpies from Molecular Dynamics Simulations Using a Direct Method (Q33893521) (← links)
- Self-assembly properties of a model RING domain (Q33894328) (← links)
- Engineered protein A ligands, derived from a histidine-scanning library, facilitate the affinity purification of IgG under mild acidic conditions. (Q33936317) (← links)
- Hydration of the peptide backbone largely defines the thermodynamic propensity scale of residues at the C' position of the C-capping box of alpha-helices (Q33943720) (← links)
- Effect of temperature during assembly on the structure and mechanical properties of peptide-based materials (Q33946868) (← links)
- Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular protein (Q34021482) (← links)
- Hydrogen bonding stabilizes globular proteins (Q34040782) (← links)
- Regulation of the amino-terminal transcription activation domain of progesterone receptor by a cofactor-induced protein folding mechanism (Q34097316) (← links)