Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides

DOI10.1016/j.compbiolchem.2007.11.001zbMath1261.92012OpenAlexW1989886744WikidataQ46775762 ScholiaQ46775762MaRDI QIDQ936066

Hajime Ogawa, E. B. Starikov, Miki Nakano, Hirofumi Watanabe, Stuart M. Rothstein, Shigenori Tanaka

Publication date: 12 August 2008

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

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2007.11.001

zbMATH Keywords

protein aggregationHuntington's disease\(\beta\)-helix

Mathematics Subject Classification ID

Medical applications (general) (92C50) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Uses Software

• RasMol
• VMD

Cites Work

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