Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking

Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking

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http://www.wikidata.org/entity/Q28821078
BCL::Fold--de novo prediction of complex and large protein topologies by assembly of secondary structure elementsDeterminants of laminin polymerization revealed by the structure of the α5 chain amino-terminal regionCrystal Structures of the Network-Forming Short-Arm Tips of the Laminin β1 and γ1 ChainsCrystal Structure of the Ligand Binding Domain of Netrin G2StavroX--a software for analyzing crosslinked products in protein interaction studiesMunc13-like skMLCK variants cannot mimic the unique calmodulin binding mode of Munc13 as evidenced by chemical cross-linking and mass spectrometryAnalysis of nidogen-1/laminin γ1 interaction by cross-linking, mass spectrometry, and computational modeling reveals multiple binding modesMonitoring Solution Structures of Peroxisome Proliferator-Activated Receptor β/δ upon Ligand BindingDivide and conquer: cleavable cross-linkers to study protein conformation and protein-protein interactions.Automated assignment of MS/MS cleavable cross-links in protein 3D-structure analysis.The advancement of chemical cross-linking and mass spectrometry for structural proteomics: from single proteins to protein interaction networks.Structural analysis of guanylyl cyclase-activating protein-2 (GCAP-2) homodimer by stable isotope-labeling, chemical cross-linking, and mass spectrometry.Protein structure prediction guided by crosslinking restraints--A systematic evaluation of the impact of the crosslinking spacer lengthBCL::Score--knowledge based energy potentials for ranking protein models represented by idealized secondary structure elements.A Novel MS-Cleavable Azo Cross-Linker for Peptide Structure Analysis by Free Radical Initiated Peptide Sequencing (FRIPS).Probing the conformation of the ISWI ATPase domain with genetically encoded photoreactive crosslinkers and mass spectrometry.Novel Concepts of MS-Cleavable Cross-linkers for Improved Peptide Structure Analysis.
P2860

Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking

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http://www.wikidata.org/entity/Q28821078
description
2010 nî lūn-bûn
@nan
2010 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Computational modeling of lami ...... nds and chemical cross-linking
@ast
Computational modeling of lami ...... nds and chemical cross-linking
@en
type
label
Computational modeling of lami ...... nds and chemical cross-linking
@ast
Computational modeling of lami ...... nds and chemical cross-linking
@en
prefLabel
Computational modeling of lami ...... nds and chemical cross-linking
@ast
Computational modeling of lami ...... nds and chemical cross-linking
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P932
P356
P1433
P1476
Computational modeling of lami ...... nds and chemical cross-linking
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P5875
P698
P932