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

DOI10.1016/S0378-4371(02)00605-2MaRDI QIDQ1598532zbMATH OpenOpenAlexWikidataFDO

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

zbMATH Keywords

3-body correlationsconformation-dependent environmentstopological predictive algorithm

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

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Cited in

(6)

• 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
• Hydrophobic and ionic-interactions in bulk and confined water with implications for collapse and folding of proteins
• Protein folding: understanding the role of water and the low Reynolds number environment as the peptide chain emerges from the ribosome and folds
• Peptide folding simulations: No solvent required?

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