Self-affine fractal analysis of protein structures

DOI10.1016/0960-0779(91)90015-2zbMath0761.92014OpenAlexW2085699632MaRDI QIDQ1196474

Miklós Cserzö, Tamás Vicsek

Publication date: 14 December 1992

Published in: Chaos, Solitons and Fractals (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/0960-0779(91)90015-2

zbMATH Keywords

conformations of proteinsdeterministic models of proteinsgeometry of proteinsprotein C(alpha) virtual chainsself-affine fractal surface

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Related Items (2)

Protein folding and deterministic chaos: Limits of protein folding simulations and calculations ⋮ Dynamics of the protons in alpha-helical proteins

Cites Work

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