Evolving solvent contexts in protein folding: modeling the self-protecting chain

DOI10.1016/S0378-4371(02)00605-2zbMATH Open0995.92017OpenAlexW2071890149WikidataQ56970641 ScholiaQ56970641MaRDI QIDQ1598532FDOQ1598532

Authors: Ariel Fernández 

Publication date: 23 May 2002

Published in: Physica A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0378-4371(02)00605-2

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zbMATH Keywords

3-body correlationsconformation-dependent environmentstopological predictive algorithm

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Cited In (6)

• Protein folding: understanding the role of water and the low Reynolds number environment as the peptide chain emerges from the ribosome and folds
• Evolutionary dynamics of a lattice dimer: a toy model for stability vs. affinity trade-offs in proteins
• Protein folding cooperativity in the correlated lattice
• Protein folding: a good structure protector is also a good structure seeker
• Peptide folding simulations: No solvent required?
• Hydrophobic and ionic-interactions in bulk and confined water with implications for collapse and folding of proteins

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