These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
150 related articles for article (PubMed ID: 1793812)
1. Molecular dynamics simulation of Lewis blood groups and related oligosaccharides. Mukhopadhyay C; Bush CA Biopolymers; 1991 Dec; 31(14):1737-46. PubMed ID: 1793812 [TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations and the conformational mobility of blood group oligosaccharides. Yan ZY; Bush CA Biopolymers; 1990; 29(4-5):799-811. PubMed ID: 2383645 [TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulation of oligosaccharides containing N-acetyl neuraminic acid. Mukhopadhyay C; Bush CA Biopolymers; 1994 Jan; 34(1):11-20. PubMed ID: 8110964 [TBL] [Abstract][Full Text] [Related]
4. Conformational studies on the selectin and natural killer cell receptor ligands sulfo- and sialyl-lacto-N-fucopentaoses (SuLNFPII and SLNFPII) using NMR spectroscopy and molecular dynamics simulations. Comparisons with the nonacidic parent molecule LNFPII. Kogelberg H; Frenkiel TA; Homans SW; Lubineau A; Feizi T Biochemistry; 1996 Feb; 35(6):1954-64. PubMed ID: 8639679 [TBL] [Abstract][Full Text] [Related]
5. Determination of the conformation of Lewis blood group oligosaccharides by simulation of two-dimensional nuclear Overhauser data. Cagas P; Bush CA Biopolymers; 1990; 30(11-12):1123-38. PubMed ID: 2081269 [TBL] [Abstract][Full Text] [Related]
6. Conformation of the oligosaccharide receptor for E-selectin. Mukhopadhyay C; Miller KE; Bush CA Biopolymers; 1994 Jan; 34(1):21-9. PubMed ID: 7509201 [TBL] [Abstract][Full Text] [Related]
7. Conformational analysis and molecular dynamics simulation of alpha-(1-->2) and alpha-(1-->3) linked rhamnose oligosaccharides: reconciliation with optical rotation and NMR experiments. Hardy BJ; Bystricky S; Kovac P; Widmalm G Biopolymers; 1997 Jan; 41(1):83-96. PubMed ID: 8986121 [TBL] [Abstract][Full Text] [Related]
8. Conformations of type 1 and type 2 oligosaccharides from ovarian cyst glycoprotein by nuclear Overhauser effect spectroscopy and T1 simulations. Cagas P; Bush CA Biopolymers; 1992 Mar; 32(3):277-92. PubMed ID: 1581547 [TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulation and NMR study of a blood group H trisaccharide. Widmalm G; Venable RM Biopolymers; 1994 Aug; 34(8):1079-88. PubMed ID: 8075388 [TBL] [Abstract][Full Text] [Related]
11. Deducing polymeric structure from aqueous molecular dynamics simulations of oligosaccharides: predictions from simulations of hyaluronan tetrasaccharides compared with hydrodynamic and X-ray fibre diffraction data. Almond A; Brass A; Sheehan JK J Mol Biol; 1998 Dec; 284(5):1425-37. PubMed ID: 9878361 [TBL] [Abstract][Full Text] [Related]
12. Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling. Perić-Hassler L; Hansen HS; Baron R; Hünenberger PH Carbohydr Res; 2010 Aug; 345(12):1781-801. PubMed ID: 20576257 [TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics simulation of glycoprotein-glycans of immunoglobulin G and immunoglobulin M. Mukhopadhyay C Biopolymers; 1998 Mar; 45(3):177-90. PubMed ID: 9465784 [TBL] [Abstract][Full Text] [Related]
14. A combined nuclear magnetic resonance and molecular dynamics study of the two structural motifs for mixed-linkage beta-glucans: methyl beta-cellobioside and methyl beta-laminarabioside. Christensen NJ; Hansen PI; Larsen FH; Folkerman T; Motawia MS; Engelsen SB Carbohydr Res; 2010 Feb; 345(4):474-86. PubMed ID: 20079487 [TBL] [Abstract][Full Text] [Related]
15. Conformational changes due to vicinal glycosylation: the branched alpha-L-Rhap(1-2)[beta-D-Galp(1-3)]-beta-D-Glc1-OMe trisaccharide compared with its parent disaccharides. Kozár T; Nifant'ev NE; Grosskurth H; Dabrowski U; Dabrowski J Biopolymers; 1998 Nov; 46(6):417-32. PubMed ID: 9798429 [TBL] [Abstract][Full Text] [Related]
16. Measuring the magnitude of internal motion in a complex hexasaccharide. Ganguly S; Xia J; Margulis C; Stanwyck L; Bush CA Biopolymers; 2011 Jan; 95(1):39-50. PubMed ID: 20683925 [TBL] [Abstract][Full Text] [Related]
17. The flexibility of the Le(a)Le(x) tumor associated antigen central fragment studied by systematic and stochastic searches as well as dynamic simulations. Jackson TA; Robertson V; Imberty A; Auzanneau FI Bioorg Med Chem; 2009 Feb; 17(4):1514-26. PubMed ID: 19196517 [TBL] [Abstract][Full Text] [Related]
18. Effect of glycosylation on structure and dynamics of MHC class I glycoprotein: a molecular dynamics study. Mandal TK; Mukhopadhyay C Biopolymers; 2001 Jul; 59(1):11-23. PubMed ID: 11343276 [TBL] [Abstract][Full Text] [Related]
19. Conformational study of asialo-GM1 (GA1) ganglioside. Park HJ; Jhon GJ; Han SJ; Kang YK Biopolymers; 1997; 42(1):19-35. PubMed ID: 9209156 [TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulations of a cyclic-beta-(1-->2) glucan containing an alpha-(1-->6) linkage as a 'molecular alleviator' for the macrocyclic conformational strain. Kim H; Jeong K; Cho KW; Paik SR; Jung S Carbohydr Res; 2006 Jun; 341(8):1011-9. PubMed ID: 16546149 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]