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• W2049149775 abstract "A molecular dynamics simulation performed with the GROMOS molecular dynamics program of the tripeptide L-tryptophan, N-[N-(5-oxo-L-prolyl)-L-leucyl]-methyl ester (Glp-Leu-Trp-${mathrm{OCH}}_{3}$) was fully analyzed. The computation of dynamical nonlinear techniques to describe a potential energy time series, based on recurrence plot methodology, highlighted otherwise hidden features of the molecular dynamics in the equilibration phase. textcopyright{} 1996 The American Physical Society." @default.
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• W2049149775 date "1996-06-01" @default.
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• W2049149775 title "Hidden peculiarities in the potential energy time series of a tripeptide highlighted by a recurrence plot analysis: A molecular dynamics simulation" @default.
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• W2049149775 doi "https://doi.org/10.1103/physreve.53.6336" @default.
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