Annexin A2/P11 interaction: new insights into annexin A2 tetramer structure by chemical crosslinking, high-resolution mass spectrometry, and computational modeling.
about
The RosettaDock server for local protein-protein dockingThe molecular architecture of the eukaryotic chaperonin TRiC/CCTStavroX--a software for analyzing crosslinked products in protein interaction studiesComputational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linkingIn vivo protein interaction network analysis reveals porin-localized antibiotic inactivation in Acinetobacter baumannii strain AB5075Protein structure prediction guided by crosslinking restraints--A systematic evaluation of the impact of the crosslinking spacer lengthProbing native protein structures by chemical cross-linking, mass spectrometry, and bioinformatics.Integrating mass spectrometry of intact protein complexes into structural proteomicsUnique fragmentation of singly charged DEST cross-linked peptides.The beginning of a beautiful friendship: cross-linking/mass spectrometry and modelling of proteins and multi-protein complexesSubunit order of eukaryotic TRiC/CCT chaperonin by cross-linking, mass spectrometry, and combinatorial homology modeling.Elucidating the higher-order structure of biopolymers by structural probing and mass spectrometry: MS3DChemical cross-linking, mass spectrometry, and in silico modeling of proteasomal 20S core particles of the haloarchaeon Haloferax volcanii.Annexin A2 heterotetramer: structure and functionAnnexin A2, an essential partner of the exocytotic process in chromaffin cells.A molecular model for neurodevelopmental disorders.A negative ion mass spectrometry approach to identify cross-linked peptides utilizing characteristic disulfide fragmentations.On the use of distance constraints in protein-protein docking computations.Synthesis of CID-cleavable protein crosslinking agents containing quaternary amines for structural mass spectrometry.Negative ion fragmentations of disulfide-containing cross-linking reagents are competitive with aspartic acid side-chain-induced cleavages
P2860
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P2860
Annexin A2/P11 interaction: new insights into annexin A2 tetramer structure by chemical crosslinking, high-resolution mass spectrometry, and computational modeling.
description
2007 nî lūn-bûn
@nan
2007 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@ast
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@en
type
label
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@ast
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@en
prefLabel
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@ast
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@en
P2093
P2860
P356
P1433
P1476
Annexin A2/P11 interaction: ne ...... y, and computational modeling.
@en
P2093
Andrea Sinz
Andreas Schmidt
Christian Ihling
Christoph Stingl
Daniela M Schulz
Olaf Zschörnig
P2860
P304
P356
10.1002/PROT.21445
P407
P577
2007-11-01T00:00:00Z