Chances and pitfalls of chemical cross-linking with amine-reactive N-hydroxysuccinimide esters

[1]  Sebastian Haehn,et al.  Determination of disulfide bond patterns in laminin beta1 chain N-terminal domains by nano-high-performance liquid chromatography/matrix-assisted laser desorption/ionization time-of-flight/time-of-flight mass spectrometry. , 2008, Rapid communications in mass spectrometry : RCM.

[2]  Malin M. Young,et al.  Partial acetylation of lysine residues improves intraprotein cross-linking. , 2008, Analytical chemistry.

[3]  Karl Mechtler,et al.  Annexin A2/P11 interaction: New insights into annexin A2 tetramer structure by chemical crosslinking, high‐resolution mass spectrometry, and computational modeling , 2007, Proteins.

[4]  Andrea Sinz,et al.  Chemical cross-linking and mass spectrometry to map three-dimensional protein structures and protein-protein interactions. , 2006, Mass spectrometry reviews.

[5]  G. Kruppa,et al.  Strategy for selective chemical cross-linking of tyrosine and lysine residues , 2004, Journal of the American Society for Mass Spectrometry.

[6]  Dietmar Schomburg,et al.  Molecular Analysis of Laminin N-terminal Domains Mediating Self-interactions* , 2004, Journal of Biological Chemistry.

[7]  Jean B. Smith,et al.  Unexpected products from the reaction of the synthetic cross-linker 3,3′-dithiobis(sulfosuccinimidyl propionate), DTSSP with peptides , 2004, Journal of the American Society for Mass Spectrometry.

[8]  A. Sinz.  Chemical cross-linking and mass spectrometry for mapping three-dimensional structures of proteins and protein complexes. , 2003, Journal of mass spectrometry : JMS.

[9]  W. Ens,et al.  Characterizing degradation products of peptides containing N‐terminal Cys residues by (off‐line high‐performance liquid chromatography)/matrix‐assisted laser desorption/ionization quadrupole time‐of‐flight measurements , 2003, Rapid communications in mass spectrometry : RCM.

[10]  Chris G de Koster,et al.  Chemical cross-linking and mass spectrometry for protein structural modeling. , 2003, Journal of molecular biology.

[11]  J. Boyd,et al.  Cyclization of N-terminal S-carbamoylmethylcysteine causing loss of 17 Da from peptides and extra peaks in peptide maps. , 2002, Journal of proteome research.

[12]  H. Steen,et al.  GPMAW--a software tool for analyzing proteins and peptides. , 2001, Trends in biochemical sciences.

[13]  Malin M. Young,et al.  High throughput protein fold identification by using experimental constraints derived from intramolecular cross-links and mass spectrometry , 2000, Proc. Natl. Acad. Sci. USA.