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Journal Abstract Search

110 related items for PubMed ID: 10903031

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  • 2. Molecular dynamics simulation of cyclosophoroheptadecaose (Cys-A).
    Kim H, Jeong K, Lee S, Jung S.
    J Comput Aided Mol Des; 2002; 16(8-9):601-10. PubMed ID: 12602953
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  • 10. A molecular dynamics study of the effect of glycosidic linkage type in the hemicellulose backbone on the molecular chain flexibility.
    Berglund J, Angles d'Ortoli T, Vilaplana F, Widmalm G, Bergenstråhle-Wohlert M, Lawoko M, Henriksson G, Lindström M, Wohlert J.
    Plant J; 2016 Oct; 88(1):56-70. PubMed ID: 27385537
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  • 11. Investigation of inclusion complexation of paclitaxel by cyclohenicosakis-(1-->2)-(beta-D-glucopyranosyl), by cyclic-(1-->2)-beta-D-glucans (cyclosophoraoses), and by cyclomaltoheptaoses (beta-cyclodextrins).
    Lee S, Seo D, Kim HW, Jung S.
    Carbohydr Res; 2001 Aug 23; 334(2):119-26. PubMed ID: 11502267
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  • 13. Molecular dynamics simulation and NMR study of a blood group H trisaccharide.
    Widmalm G, Venable RM.
    Biopolymers; 1994 Aug 23; 34(8):1079-88. PubMed ID: 8075388
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  • 16. Relation between glycosidic linkage, structure and dynamics of α- and β-glucans in water.
    Peesapati S, Sajeevan KA, Patel SK, Roy D.
    Biopolymers; 2021 May 23; 112(5):e23423. PubMed ID: 33572006
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