Helix bending in alamethicin: molecular dynamics simulations and amide hydrogen exchange in methanol.
Gibbs N, Sessions RB, Williams PB, Dempsey CE.
Gibbs N, et al.
Biophys J. 1997 Jun;72(6):2490-5. doi: 10.1016/S0006-3495(97)78893-3.
Biophys J. 1997.
PMID: 9168025
Free PMC article.
Similar reversible reorientation of the Thr11-Gly12 peptide bond of melittin is also observed in dynamics simulations in methanol (R. B. Sessions, N. Gibbs, and C. E. Dempsey, submitted). This phenomenon may have some role in the orientation of the peptide carbonyl …
Similar reversible reorientation of the Thr11-Gly12 peptide bond of melittin is also observed in dynamics simulations in methanol (R. B. Ses …