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

Proteins: Structure, Function and Bioinformatics

Volumn 78, Issue 16, 2010, Pages 3409-3427

  Kalkhof, Stefan ^a,e   Haehn, Sebastian ^b   Paulsson, Mats ^b   Smyth, Neil ^c   Meiler, Jens ^d   Sinz, Andrea ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^b UNIVERSITY OF COLOGNE   (Germany)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^d VANDERBILT UNIVERSITY SCHOOL OF MEDICINE   (United States)

^e HELMHOLTZ CENTRE FOR ENVIRONMENTAL RESEARCH UFZ   (Germany)

Author keywords

Chemical cross linking; Computational modeling; Disulfide bonds; Laminin; Mass spectrometry; N terminal domains

Indexed keywords

GALACTOSE; GLYCOPROTEIN; LAMININ; LAMININ BETA1; LAMININ GAMMA1; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; ARTICLE; BASEMENT MEMBRANE; CHEMICAL REACTION; COMPARATIVE STUDY; CONNECTIVE TISSUE; DISULFIDE BOND; ENDOTHELIUM CELL; EPITHELIUM CELL; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN CROSS LINKING; PROTEIN DOMAIN; PROTEIN EXPRESSION; PROTEIN STRUCTURE;

EID: 78349301919     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22848     Document Type: Article

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