3DSDSCAR--a three dimensional structural database for sialic acid-containing carbohydrates through molecular dynamics simulation
- PMID: 20691432
- DOI: 10.1016/j.carres.2010.06.021
3DSDSCAR--a three dimensional structural database for sialic acid-containing carbohydrates through molecular dynamics simulation
Abstract
The inherent flexibility and lack of strong intramolecular interactions of oligosaccharides demand the use of theoretical methods for their structural elucidation. In spite of the developments of theoretical methods, not much research on glycoinformatics is done so far when compared to bioinformatics research on proteins and nucleic acids. We have developed three dimensional structural database for a sialic acid-containing carbohydrates (3DSDSCAR). This is an open-access database that provides 3D structural models of a given sialic acid-containing carbohydrate. At present, 3DSDSCAR contains 60 conformational models, belonging to 14 different sialic acid-containing carbohydrates, deduced through 10 ns molecular dynamics (MD) simulations. The database is available at the URL: http://www.3dsdscar.org.
Copyright 2010 Elsevier Ltd. All rights reserved.
Similar articles
-
Molecular dynamics simulation and quantum mechanical calculations on α-D-N-acetylneuraminic acid.Carbohydr Res. 2012 Apr 1;351:93-7. doi: 10.1016/j.carres.2012.01.015. Epub 2012 Jan 28. Carbohydr Res. 2012. PMID: 22356929
-
Sialyldisaccharide conformations: a molecular dynamics perspective.J Comput Aided Mol Des. 2012 Apr;26(4):375-85. doi: 10.1007/s10822-012-9563-0. Epub 2012 Apr 10. J Comput Aided Mol Des. 2012. PMID: 22487882
-
Molecular dynamics simulations of alpha2 --> 8-linked disialoside: conformational analysis and implications for binding to proteins.Biopolymers. 2002 Mar;63(3):168-80. doi: 10.1002/bip.10019. Biopolymers. 2002. PMID: 11787005
-
Prospects for glycoinformatics.Curr Opin Struct Biol. 2005 Oct;15(5):517-24. doi: 10.1016/j.sbi.2005.08.005. Curr Opin Struct Biol. 2005. PMID: 16143513 Review.
-
KEGG as a glycome informatics resource.Glycobiology. 2006 May;16(5):63R-70R. doi: 10.1093/glycob/cwj010. Epub 2005 Jul 13. Glycobiology. 2006. PMID: 16014746 Review.
Cited by
-
Molecular Recognition Insights of Sialic Acid Glycans by Distinct Receptors Unveiled by NMR and Molecular Modeling.Front Mol Biosci. 2021 Nov 15;8:727847. doi: 10.3389/fmolb.2021.727847. eCollection 2021. Front Mol Biosci. 2021. PMID: 34869580 Free PMC article. Review.
-
Application of paramagnetic NMR-validated molecular dynamics simulation to the analysis of a conformational ensemble of a branched oligosaccharide.Molecules. 2012 May 31;17(6):6658-71. doi: 10.3390/molecules17066658. Molecules. 2012. PMID: 22728360 Free PMC article.
-
Three-Dimensional Structures of Carbohydrates and Where to Find Them.Int J Mol Sci. 2020 Oct 18;21(20):7702. doi: 10.3390/ijms21207702. Int J Mol Sci. 2020. PMID: 33081008 Free PMC article. Review.
-
Theoretical investigation on the binding specificity of sialyldisaccharides with hemagglutinins of influenza A virus by molecular dynamics simulations.J Biol Chem. 2012 Oct 5;287(41):34547-57. doi: 10.1074/jbc.M112.357061. Epub 2012 Jul 30. J Biol Chem. 2012. PMID: 22846994 Free PMC article.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
Miscellaneous