Structure determination of a flexible cyclic peptide based on NMR and MD simulation 3J-coupling.
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Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields.Deriving Structural Information from Experimentally Measured Data on Biomolecules.J-coupling constants for a trialanine peptide as a function of dihedral angles calculated by density functional theory over the full Ramachandran spaceBestimmung von Strukturinformation aus experimentellen Messdaten für Biomoleküle
P2860
Structure determination of a flexible cyclic peptide based on NMR and MD simulation 3J-coupling.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年學術文章
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name
Structure determination of a f ...... and MD simulation 3J-coupling.
@en
Structure determination of a f ...... and MD simulation 3J-coupling.
@nl
type
label
Structure determination of a f ...... and MD simulation 3J-coupling.
@en
Structure determination of a f ...... and MD simulation 3J-coupling.
@nl
prefLabel
Structure determination of a f ...... and MD simulation 3J-coupling.
@en
Structure determination of a f ...... and MD simulation 3J-coupling.
@nl
P2860
P356
P1433
P1476
Structure determination of a f ...... and MD simulation 3J-coupling
@en
P2093
Wilfred F van Gunsteren
Zrinka Gattin
P2860
P304
P356
10.1002/CPHC.200900501
P577
2010-03-01T00:00:00Z