Crystal and NMR structures of a Trp-cage mini-protein benchmark for computational fold prediction
about
Protein domain definition should allow for conditional disorderCircular permutation of the Trp-cage: fold rescue upon addition of a hydrophobic stapleFolding dynamics and pathways of the trp-cage miniproteins.Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulations.Generating reservoir conformations for replica exchange through the use of the conformational space annealing methodCorrelation analysis for heat denaturation of Trp-cage miniprotein with explicit solvent.Structure of the extracellular domain of matrix protein 2 of influenza A virus in complex with a protective monoclonal antibody.Aryl-Aryl interactions in designed peptide folds: Spectroscopic characteristics and placement issues for optimal structure stabilization.Competition between crystal and fibril formation in molecular mutations of amyloidogenic peptides.
P2860
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P2860
Crystal and NMR structures of a Trp-cage mini-protein benchmark for computational fold prediction
description
2012 nî lūn-bûn
@nan
2012 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Crystal and NMR structures of ...... computational fold prediction
@ast
Crystal and NMR structures of ...... computational fold prediction
@en
Crystal and NMR structures of ...... computational fold prediction
@nl
type
label
Crystal and NMR structures of ...... computational fold prediction
@ast
Crystal and NMR structures of ...... computational fold prediction
@en
Crystal and NMR structures of ...... computational fold prediction
@nl
prefLabel
Crystal and NMR structures of ...... computational fold prediction
@ast
Crystal and NMR structures of ...... computational fold prediction
@en
Crystal and NMR structures of ...... computational fold prediction
@nl
P2093
P2860
P921
P356
P1476
Crystal and NMR structures of ...... computational fold prediction
@en
P2093
George I Makhatadze
Isolde Le Trong
Jasper C Lin
Michele Scian
Niels H Andersen
Ronald E Stenkamp
P2860
P304
P356
10.1073/PNAS.1121421109
P407
P577
2012-07-31T00:00:00Z