about
Thermodynamics of Deca-alanine Folding in Water.Protein dynamics via computational microscope.Adsorption mechanism and collapse propensities of the full-length, monomeric Aβ(1-42) on the surface of a single-walled carbon nanotube: a molecular dynamics simulation study.Structurally detailed coarse-grained model for Sec-facilitated co-translational protein translocation and membrane integrationReconciling the roles of kinetic and thermodynamic factors in membrane-protein insertion.Functional asymmetry within the Sec61p translocon.Heating and flooding: a unified approach for rapid generation of free energy surfaces.Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational Method
P2860
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P2860
description
2011 nî lūn-bûn
@nan
2011 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Free energy of nascent-chain folding in the translocon.
@ast
Free energy of nascent-chain folding in the translocon.
@en
Free energy of nascent-chain folding in the translocon.
@nl
type
label
Free energy of nascent-chain folding in the translocon.
@ast
Free energy of nascent-chain folding in the translocon.
@en
Free energy of nascent-chain folding in the translocon.
@nl
prefLabel
Free energy of nascent-chain folding in the translocon.
@ast
Free energy of nascent-chain folding in the translocon.
@en
Free energy of nascent-chain folding in the translocon.
@nl
P2860
P356
P1476
Free energy of nascent-chain folding in the translocon.
@en
P2093
Christophe Chipot
James Gumbart
P2860
P304
P356
10.1021/JA2019299
P407
P577
2011-04-27T00:00:00Z