Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides

DOI10.1016/J.COMPBIOLCHEM.2006.01.003zbMath1102.92024OpenAlexW1968509832WikidataQ30159810 ScholiaQ30159810MaRDI QIDQ2500383

Carol K. Hall, Alexander J. Marchut

Publication date: 23 August 2006

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2006.01.003

zbMATH Keywords

Molecular dynamicsPolyglutamineProtein aggregation

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Related Items (1)

Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides

Cites Work

• Molecular dynamics for polymeric fluids using discontinuous potentials

This page was built for publication: Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides