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Journal Abstract Search

222 related items for PubMed ID: 20078087

  • 21. Studies on selectin blocker. 3. Investigation of the carbohydrate ligand sialyl Lewis X recognition site of P-selectin.
    Hiramatsu Y, Tsujishita H, Kondo H.
    J Med Chem; 1996 Nov 08; 39(23):4547-53. PubMed ID: 8917642
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  • 22. Comparison of human and mouse E-selectin binding to Sialyl-Lewis(x).
    Rocheleau AD, Cao TM, Takitani T, King MR.
    BMC Struct Biol; 2016 Jul 02; 16(1):10. PubMed ID: 27368167
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  • 23. The molecular mechanism of sulfated carbohydrate recognition by the cysteine-rich domain of mannose receptor.
    Liu Y, Misulovin Z, Bjorkman PJ.
    J Mol Biol; 2001 Jan 19; 305(3):481-90. PubMed ID: 11152606
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  • 24. Comparative epitope mapping with saturation transfer difference NMR of sialyl Lewis(a) compounds and derivatives bound to a monoclonal antibody.
    Herfurth L, Ernst B, Wagner B, Ricklin D, Strasser DS, Magnani JL, Benie AJ, Peters T.
    J Med Chem; 2005 Nov 03; 48(22):6879-86. PubMed ID: 16250646
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  • 27. Visualization of sialyl Lewis(X) glycosphingolipid microdomains in model membranes as selectin recognition motifs using a fluorescence label.
    Gege C, Schumacher G, Rothe U, Schmidt RR, Bendas G.
    Carbohydr Res; 2008 Sep 22; 343(14):2361-8. PubMed ID: 18656853
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  • 30. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H, Lu Z, Parks JM, Burger SK, Yang W.
    J Chem Phys; 2008 Jan 21; 128(3):034105. PubMed ID: 18205486
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  • 31. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function.
    Taylor RD, Jewsbury PJ, Essex JW.
    J Comput Chem; 2003 Oct 21; 24(13):1637-56. PubMed ID: 12926007
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  • 37. Lactose binding to galectin-1 modulates structural dynamics, increases conformational entropy, and occurs with apparent negative cooperativity.
    Nesmelova IV, Ermakova E, Daragan VA, Pang M, Menéndez M, Lagartera L, Solís D, Baum LG, Mayo KH.
    J Mol Biol; 2010 Apr 16; 397(5):1209-30. PubMed ID: 20184898
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  • 40. Probing protein environment in an enzymatic process: All-electron quantum chemical analysis combined with ab initio quantum mechanical/molecular mechanical modeling of chorismate mutase.
    Ishida T.
    J Chem Phys; 2008 Sep 28; 129(12):125105. PubMed ID: 19045066
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