Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 241

1.

Application of NMR, molecular simulation, and hydrodynamics to conformational analysis of trisaccharides.

Dixon AM, Venable R, Widmalm G, Bull TE, Pastor RW.

Biopolymers. 2003 Aug;69(4):448-60.

PMID:
12879491
5.
7.
8.

Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.

Säwén E, Stevensson B, Ostervall J, Maliniak A, Widmalm G.

J Phys Chem B. 2011 Jun 2;115(21):7109-21. doi: 10.1021/jp2017105. Epub 2011 May 5.

PMID:
21545157
9.

Molecular dynamics simulation and NMR study of a blood group H trisaccharide.

Widmalm G, Venable RM.

Biopolymers. 1994 Aug;34(8):1079-88.

PMID:
8075388
10.

Conformational analysis of an alpha-galactosyl trisaccharide epitope involved in hyperacute rejection upon xenotransplantation.

Li J, Ksebati MB, Zhang W, Guo Z, Wang J, Yu L, Fang J, Wang PG.

Carbohydr Res. 1999 Jan 31;315(1-2):76-88.

PMID:
10385973
11.

Conformational analysis of two xylose-containing N-glycans in aqueous solution by using 1H NMR ROESY and NOESY spectroscopy in combination with MD simulations.

Lommerse JP, van Rooijen JJ, Kroon-Batenburg LM, Kamerling JP, Vliegenthart JF.

Carbohydr Res. 2002 Nov 19;337(21-23):2279-99.

PMID:
12433493
12.

Glycan flexibility: insights into nanosecond dynamics from a microsecond molecular dynamics simulation explaining an unusual nuclear Overhauser effect.

Landström J, Widmalm G.

Carbohydr Res. 2010 Jan 26;345(2):330-3. doi: 10.1016/j.carres.2009.11.003. Epub 2009 Nov 5.

PMID:
19962132
13.

Solution structure of a trisaccharide-antibody complex: comparison of NMR measurements with a crystal structure.

Bundle DR, Baumann H, Brisson JR, Gagné SM, Zdanov A, Cygler M.

Biochemistry. 1994 May 3;33(17):5183-92.

PMID:
8172893
15.

An integrated approach to NMR spin relaxation in flexible biomolecules: application to beta-D-glucopyranosyl-(1-->6)-alpha-D-mannopyranosyl-OMe.

Zerbetto M, Polimeno A, Kotsyubynskyy D, Ghalebani L, Kowalewski J, Meirovitch E, Olsson U, Widmalm G.

J Chem Phys. 2009 Dec 21;131(23):234501. doi: 10.1063/1.3268766.

PMID:
20025329
16.

Conformational investigation of a cyclic enterobacterial common antigen employing NMR spectroscopy and molecular dynamics simulations.

Staaf M, Höög C, Stevensson B, Maliniak A, Widmalm G.

Biochemistry. 2001 Mar 27;40(12):3623-8.

PMID:
11297429
18.

A conformational study of the xyloglucan oligomer, XXXG, by NMR spectroscopy and molecular modeling.

Picard C, Gruza J, Derouet C, Renard CM, Mazeau K, Koca J, Imberty A, Hervé Du Penhoat C.

Biopolymers. 2000 Jul;54(1):11-26.

PMID:
10799977
19.
20.

Conformational flexibility of the group B meningococcal polysaccharide in solution.

Henderson TJ, Venable RM, Egan W.

J Am Chem Soc. 2003 Mar 12;125(10):2930-9.

PMID:
12617660

Supplemental Content

Support Center