The structural modeling of EF-hand motifs in parvalbumin

DOI10.1007/s10910-018-0904-7zbMath1401.92083OpenAlexW2800213484MaRDI QIDQ1617587

Yun Zhao, Jianfeng He, Jing Li

Publication date: 8 November 2018

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

Full work available at URL: https://doi.org/10.1007/s10910-018-0904-7

zbMATH Keywords

free energysolitonEF-handparvalbuminprotein structural modeling

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Protein sequences, DNA sequences (92D20)

Related Items (1)

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

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