175 related articles for article (PubMed ID: 18052350)
1. Conformational structure of some trimeric and pentameric structural units of heparin.
Remko M; von der Lieth CW
J Phys Chem A; 2007 Dec; 111(51):13484-91. PubMed ID: 18052350
[TBL] [Abstract][Full Text] [Related]
2. Gas-phase and solution conformations of selected dimeric structural units of heparin.
Remko M; von der Lieth CW
J Chem Inf Model; 2006; 46(4):1687-94. PubMed ID: 16859300
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Gas-phase and solution conformations of the alpha-L-iduronic acid structural unit of heparin.
Remko M; von der Lieth CW
J Chem Inf Model; 2006; 46(3):1194-200. PubMed ID: 16711739
[TBL] [Abstract][Full Text] [Related]
5. Depiction of the forces participating in the 2-O-sulfo-alpha-L-iduronic acid conformational preference in heparin sequences in aqueous solutions.
Pol-Fachin L; Verli H
Carbohydr Res; 2008 Jul; 343(9):1435-45. PubMed ID: 18452898
[TBL] [Abstract][Full Text] [Related]
6. Conformational behavior of basic monomeric building units of glycosaminoglycans: isolated systems and solvent effect.
Remko M; Swart M; Bickelhaupt FM
J Phys Chem B; 2007 Mar; 111(9):2313-21. PubMed ID: 17295532
[TBL] [Abstract][Full Text] [Related]
7. Conformational behavior of chondroitin and chondroitin sulfate in relation to their physical properties as inferred by molecular modeling.
Rodríguez-Carvajal MA; Imberty A; Pérez S
Biopolymers; 2003 May; 69(1):15-28. PubMed ID: 12717719
[TBL] [Abstract][Full Text] [Related]
8. Molecular modeling of the conformational and sodium ion binding properties of the oligosaccharide component of ganglioside GM1.
Rodgers JC; Portoghese PS
Biopolymers; 1994 Oct; 34(10):1311-26. PubMed ID: 7948718
[TBL] [Abstract][Full Text] [Related]
9. Hyaluronan: the local solution conformation determined by NMR and computer modeling is close to a contracted left-handed 4-fold helix.
Almond A; Deangelis PL; Blundell CD
J Mol Biol; 2006 May; 358(5):1256-69. PubMed ID: 16584748
[TBL] [Abstract][Full Text] [Related]
10. Equivalence of Mg2+ and Na+ ions in salt dependence of the equilibrium binding and dissociation rate constants of Escherichia coli RNA polymerase open complex.
Loziński T; Bolewska K; Wierzchowski KL
Biophys Chem; 2009 Jun; 142(1-3):65-75. PubMed ID: 19345467
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Randomness in the heparin polymer: computer simulations of alternative action patterns of heparin lyase.
Cohen DM; Linhardt RJ
Biopolymers; 1990; 30(7-8):733-41. PubMed ID: 2275975
[TBL] [Abstract][Full Text] [Related]
13. Conformation of glycosaminoglycans by ion mobility mass spectrometry and molecular modelling.
Jin L; Barran PE; Deakin JA; Lyon M; Uhrín D
Phys Chem Chem Phys; 2005 Oct; 7(19):3464-71. PubMed ID: 16273147
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics and atomic charge calculations in the study of heparin conformation in aqueous solution.
Becker CF; Guimarães JA; Verli H
Carbohydr Res; 2005 Jun; 340(8):1499-507. PubMed ID: 15882850
[TBL] [Abstract][Full Text] [Related]
15. Carbohydrates and drug discovery--the role of computer simulation.
Grootenhuis PD; van Boeckel CA; Haasnoot CA
Trends Biotechnol; 1994 Jan; 12(1):9-14. PubMed ID: 7764557
[TBL] [Abstract][Full Text] [Related]
16. GROMOS96 43a1 performance in predicting oligosaccharide conformational ensembles within glycoproteins.
Fernandes CL; Sachett LG; Pol-Fachin L; Verli H
Carbohydr Res; 2010 Mar; 345(5):663-71. PubMed ID: 20106471
[TBL] [Abstract][Full Text] [Related]
17. Energetic determinants of oligomeric state specificity in coiled coils.
Ramos J; Lazaridis T
J Am Chem Soc; 2006 Dec; 128(48):15499-510. PubMed ID: 17132017
[TBL] [Abstract][Full Text] [Related]
18. Conformational properties of the disaccharide building units of hyaluronan.
Pogány P; Kovács A
Carbohydr Res; 2009 Sep; 344(13):1745-52. PubMed ID: 19559407
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Molecular dynamics simulation of a decasaccharide fragment of heparin in aqueous solution.
Verli H; Guimarães JA
Carbohydr Res; 2004 Jan; 339(2):281-90. PubMed ID: 14698886
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]