On the Use of a Supramolecular Coarse-Grained Model for the Solvent in Simulations of the Folding Equilibrium of an Octa-beta-peptide in MeOH and H2O
Metadata only
Datum
2014Typ
- Journal Article
ETH Bibliographie
yes
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Publikationsstatus
publishedExterne Links
Zeitschrift / Serie
Helvetica Chimica ActaBand
Seiten / Artikelnummer
Verlag
Wiley-BlackwellThema
molecular-dynamics simulations; force-field parameters; biomolecular; simulation; protein; constraints; software; liquids; state; waterOrganisationseinheit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Anmerkungen
Article first published online: 10 DEC 2014.ETH Bibliographie
yes
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