Sökning: "Two-State"
Visar resultat 1 - 5 av 46 avhandlingar innehållade ordet Two-State.
1. Physical Modeling of Protein Folding
Sammanfattning : Sequence-based models for protein folding are developed and tested on peptides with both alpha- and beta-structure, and on small three-helix-bundle proteins. The interaction potentials of the models are minimalistic and based mainly on hydrogen bonding and effective hydrophobicity forces. LÄS MER
2. Protein Folding Studied by Site Directed Mutagenesis
Sammanfattning : The N-terminal RNA binding domain of U1A has been shown to fold in a two-state process without accumulating any intermediates. U1A has a symmetrically curved chevron plot which seems to result mainly from changes of the transition state. LÄS MER
3. Rate Limiting Factors For Protein Folding
Sammanfattning : Abstract. This thesis describes factors that are rate limiting for the folding of two small proteins, U1A and CI2 which fold without accumulating intermediates. The [GdnHCl] dependencies of the unfolding- and refolding kinetics of U1A display downward curvatures. LÄS MER
4. Statistical Physics of Protein Folding and Aggregation
Sammanfattning : The mechanisms of protein folding and aggregation are investigated by computer simulations of all-atom and reduced models with sequence-based potentials. A quasi local Monte Carlo update is developed in order to efficiently sample proteins in the folded phase. LÄS MER
5. First step to a genomic CALPHAD database for cemented carbides : C-Co-Cr alloys
Sammanfattning : CALPHAD (CALculation of PHAse Diagrams) denotes the methodology used to assess thermodynamic data based on experiments as well as on first principles calculations. Essential for this method is the coupling of phase diagram and thermodynamic properties. LÄS MER