144 related articles for article (PubMed ID: 15780253)
1. Ramachandran free-energy surfaces for disaccharides: trehalose, a case study.
Kuttel MM; Naidoo KJ
Carbohydr Res; 2005 Apr; 340(5):875-9. PubMed ID: 15780253
[TBL] [Abstract][Full Text] [Related]
2. Free energy surfaces for the alpha(1 --> 4)-glycosidic linkage: implications for polysaccharide solution structure and dynamics.
Kuttel MM; Naidoo KJ
J Phys Chem B; 2005 Apr; 109(15):7468-74. PubMed ID: 16851857
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Conformational free energy maps for globobiose (alpha-D-Galp-(1-->4)-beta-D-Galp) in implicit and explicit aqueous solution.
Kuttel MM
Carbohydr Res; 2008 May; 343(6):1091-8. PubMed ID: 18291354
[TBL] [Abstract][Full Text] [Related]
5. Mapping the backbone dihedral free-energy surfaces in small peptides in solution using adiabatic free-energy dynamics.
Rosso L; Abrams JB; Tuckerman ME
J Phys Chem B; 2005 Mar; 109(9):4162-7. PubMed ID: 16851477
[TBL] [Abstract][Full Text] [Related]
6. A C-linked glycomimetic in the gas phase and in solution: synthesis and conformation of the disaccharide Manalpha(1,6)-C-ManalphaOPh.
Drouin L; Stanca-Kaposta EC; Saundh P; Fairbanks AJ; Kemper S; Claridge TD; Simons JP
Chemistry; 2009; 15(16):4057-69. PubMed ID: 19283818
[TBL] [Abstract][Full Text] [Related]
7. The conformational free-energy map for solvated neocarrabiose.
Ueda K; Ueda T; Sato T; Nakayama H; Brady JW
Carbohydr Res; 2004 Aug; 339(11):1953-60. PubMed ID: 15261588
[TBL] [Abstract][Full Text] [Related]
8. MM3 potential energy surfaces of trisaccharide models of lambda-, mu-, and nu-carrageenans.
Stortz CA
Carbohydr Res; 2006 Nov; 341(15):2531-42. PubMed ID: 16952344
[TBL] [Abstract][Full Text] [Related]
9. Influence of glycosidic linkage neighbors on disaccharide conformation in vacuum.
Campen RK; Verde AV; Kubicki JD
J Phys Chem B; 2007 Dec; 111(49):13775-85. PubMed ID: 18020323
[TBL] [Abstract][Full Text] [Related]
10. DFT studies of the disaccharide, alpha-maltose: relaxed isopotential maps.
Schnupf U; Willett JL; Bosma WB; Momany FA
Carbohydr Res; 2007 Nov; 342(15):2270-85. PubMed ID: 17669381
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. The (alpha-1,6) glycosidic bond of isomaltose: a tricky system for theoretical conformational studies.
Javaroni F; Ferreira AB; da Silva CO
Carbohydr Res; 2009 Jul; 344(10):1235-47. PubMed ID: 19508914
[TBL] [Abstract][Full Text] [Related]
13. Exploring the conformational energy landscape of glassy disaccharides by cross polarization magic angle spinning 13C nuclear magnetic resonance and numerical simulations. II. Enhanced molecular flexibility in amorphous trehalose.
Lefort R; Bordat P; Cesaro A; Descamps M
J Chem Phys; 2007 Jan; 126(1):014511. PubMed ID: 17212504
[TBL] [Abstract][Full Text] [Related]
14. Conformational preferences of alpha,alpha-trehalose in gas phase and aqueous solution.
Nunes SC; Jesus AJ; Moreno MJ; Eusébio ME
Carbohydr Res; 2010 Sep; 345(14):2048-59. PubMed ID: 20709315
[TBL] [Abstract][Full Text] [Related]
15. Potential of mean force conformational energy maps for disaccharide linkages of the Burkholderia multivorans exopolysaccharide C1576 in aqueous solution.
Jou IA; Yoo AS; Dionne EV; Brady JW
Carbohydr Res; 2023 Feb; 524():108741. PubMed ID: 36716692
[TBL] [Abstract][Full Text] [Related]
16. MM3 potential energy surfaces of alpha-3-linked L-fucobiose and fucotriose and their sulfated counterparts.
Stortz CA
Carbohydr Res; 2004 Oct; 339(14):2381-90. PubMed ID: 15388353
[TBL] [Abstract][Full Text] [Related]
17. Experimental and theoretical study on the intermolecular complex formation between trehalose and benzene compounds in aqueous solution.
Sakakura K; Okabe A; Oku K; Sakurai M
J Phys Chem B; 2011 Aug; 115(32):9823-30. PubMed ID: 21740054
[TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
Choi Y; Cho KW; Jeong K; Jung S
Carbohydr Res; 2006 Jun; 341(8):1020-8. PubMed ID: 16546147
[TBL] [Abstract][Full Text] [Related]
19. Ramachandran-type plots for glycosidic linkages: Examples from molecular dynamic simulations using the Glycam06 force field.
Salisburg AM; Deline AL; Lexa KW; Shields GC; Kirschner KN
J Comput Chem; 2009 Apr; 30(6):910-21. PubMed ID: 18785152
[TBL] [Abstract][Full Text] [Related]
20. Investigations on the mobility of the glycosidic linkage in sucrose by study of the phase space structure of a two-degrees of freedom model.
Longhi G; Malandrino M; Abbate S
J Mol Graph Model; 2000 Apr; 18(2):153-62, 169-71. PubMed ID: 10994519
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
