The ensemble folding dynamics of EF-hand domain in parvalbumin from a Monte Carlo simulation

DOI10.1007/s10910-018-0935-0zbMath1406.92457OpenAlexW2884431390WikidataQ129521432 ScholiaQ129521432MaRDI QIDQ1713978

Yun Zhao, Jing Li, Jianfeng He

Publication date: 30 January 2019

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-018-0935-0

zbMATH Keywords

protein foldingparvalbuminEF-hand motifhelix nucleation

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20)

Cites Work

• The structural modeling of EF-hand motifs in parvalbumin
• Time-Dependent Statistics of the Ising Model

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