Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides

DOI10.1016/J.COMPBIOLCHEM.2007.11.001MaRDI QIDQ936066zbMATH OpenOpenAlexDBLPWikidataFDO

Authors Hajime Ogawa, Miki Nakano, Hirofumi Watanabe, E. B. Starikov, 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)

Recommendations

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• scientific article; zbMATH DE number 1595168
• CONFORMATION AND PHASE TRANSITION OF POLY-GLUTAMINE

Cites work

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

Cited in

(4)

• Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides
• ALPHA-HELIX FORMATION IN C-PEPTIDE RNASE-A INVESTIGATED BY PARALLEL TEMPERING SIMULATIONS
• CONFORMATION AND PHASE TRANSITION OF POLY-GLUTAMINE
• Ab Initio Molecular Dynamics Simulations of Aqueous Glycine Solutions: Solvation Structure and Vibrational Spectra

Describes a project that uses

Uses Software

• VMD
• RasMol

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