Pages that link to "Item:Q936066"
From MaRDI portal
The following pages link to Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides (Q936066):
Displaying 4 items.
- Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides (Q2500383) (← links)
- Ab Initio Molecular Dynamics Simulations of Aqueous Glycine Solutions: Solvation Structure and Vibrational Spectra (Q3063799) (← links)
- ALPHA-HELIX FORMATION IN C-PEPTIDE RNASE-A INVESTIGATED BY PARALLEL TEMPERING SIMULATIONS (Q3434331) (← links)
- CONFORMATION AND PHASE TRANSITION OF POLY-GLUTAMINE (Q5484251) (← links)