Principles of carbopeptoid folding
A molecular dynamics simulation study
Metadata only
Datum
2005Typ
- Journal Article
Publikationsstatus
publishedExterne Links
Zeitschrift / Serie
Journal of Peptide ScienceBand
Seiten / Artikelnummer
Verlag
WileyThema
Computer simulation; Carbopeptoids; Force field; GROMOS; Molecular dynamics; Peptide folding; Sugar; TetrahydrofuranOrganisationseinheit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Anmerkungen
Article first published online: 15 September 2004.