Molecular dynamics simulation study on the interaction of KRN 7000 and three analogues with human CD1d

Tetrahedron

Volumn 64, Issue 40, 2008, Pages 9480-9489

  Hénon, Eric ^a   Dauchez, Manuel ^b   Haudrechy, Arnaud ^a   Banchet, Aline ^c  

^a UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

^b UFR Sciences Exactes et Naturelles   (France)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

CD1d; KRN 7000; Ligand protein interaction; Molecular dynamics

Indexed keywords

1 O (ALPHA GALACTOPYRANOSYL) 2 HEXACOSANOYLAMINO 1,3,4 OCTADECANETRIOL; ALPHA GALACTOSYLCERAMIDE; CD1D ANTIGEN; GLYCOLIPID; SPHINGOSINE DERIVATIVE; T LYMPHOCYTE RECEPTOR;

ALPHA HELIX; ARTICLE; CRYSTAL STRUCTURE; DRUG PROTEIN BINDING; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

EID: 49549089750     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2008.07.077     Document Type: Article

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