Principles of carbopeptoid folding
A molecular dynamics simulation study
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Author / Producer
Date
2005
Publication Type
Journal Article
ETH Bibliography
yes
Citations
Altmetric
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Rights / License
Permanent link
Publication status
published
External links
Editor
Book title
Journal / series
Volume
11 (2)
Pages / Article No.
74 - 84
Publisher
Wiley
Event
Edition / version
Methods
Software
Geographic location
Date collected
Date created
Subject
Computer simulation; Carbopeptoids; Force field; GROMOS; Molecular dynamics; Peptide folding; Sugar; Tetrahydrofuran
Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Article first published online: 15 September 2004.