Pages that link to "Item:Q1598532"
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The following pages link to Evolving solvent contexts in protein folding: modeling the self-protecting chain (Q1598532):
Displaying 5 items.
- Hydrophobic and ionic-interactions in bulk and confined water with implications for collapse and folding of proteins (Q657769) (← links)
- Peptide folding simulations: No solvent required? (Q1961793) (← links)
- Protein folding: understanding the role of water and the low Reynolds number environment as the peptide chain emerges from the ribosome and folds (Q2341163) (← links)
- Protein folding: a good structure protector is also a good structure seeker (Q2383316) (← links)
- Evolutionary dynamics of a lattice dimer: a toy model for stability vs. affinity trade-offs in proteins (Q6063357) (← links)