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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

134 related articles for article (PubMed ID: 26087011)

  • 1. Improved Carbohydrate Structure Generalization Scheme for (1)H and (13)C NMR Simulations.
    Kapaev RR; Toukach PV
    Anal Chem; 2015 Jul; 87(14):7006-10. PubMed ID: 26087011
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Carbohydrate structure generalization scheme for database-driven simulation of experimental observables, such as NMR chemical shifts.
    Kapaev RR; Egorova KS; Toukach PV
    J Chem Inf Model; 2014 Sep; 54(9):2594-611. PubMed ID: 25020143
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simulation of 2D NMR Spectra of Carbohydrates Using GODESS Software.
    Kapaev RR; Toukach PV
    J Chem Inf Model; 2016 Jun; 56(6):1100-4. PubMed ID: 27227420
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Expansion of coverage of Carbohydrate Structure Database (CSDB).
    Egorova KS; Toukach PV
    Carbohydr Res; 2014 May; 389():112-4. PubMed ID: 24680503
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Bacterial, plant, and fungal carbohydrate structure databases: daily usage.
    Toukach PV; Egorova KS
    Methods Mol Biol; 2015; 1273():55-85. PubMed ID: 25753703
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Carbohydrate structure database merged from bacterial, archaeal, plant and fungal parts.
    Toukach PV; Egorova KS
    Nucleic Acids Res; 2016 Jan; 44(D1):D1229-36. PubMed ID: 26286194
    [TBL] [Abstract][Full Text] [Related]  

  • 7. NMR chemical shift prediction of glycans: application of the computer program CASPER in structural analysis.
    Lundborg M; Widmalm G
    Methods Mol Biol; 2015; 1273():29-40. PubMed ID: 25753701
    [TBL] [Abstract][Full Text] [Related]  

  • 8. GlyNest and CASPER: two independent approaches to estimate 1H and 13C NMR shifts of glycans available through a common web-interface.
    Loss A; Stenutz R; Schwarzer E; von der Lieth CW
    Nucleic Acids Res; 2006 Jul; 34(Web Server issue):W733-7. PubMed ID: 16845109
    [TBL] [Abstract][Full Text] [Related]  

  • 9. KCaM (KEGG Carbohydrate Matcher): a software tool for analyzing the structures of carbohydrate sugar chains.
    Aoki KF; Yamaguchi A; Ueda N; Akutsu T; Mamitsuka H; Goto S; Kanehisa M
    Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W267-72. PubMed ID: 15215393
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Sequence determination of oligosaccharides and regular polysaccharides using NMR spectroscopy and a novel Web-based version of the computer program CASPER.
    Jansson PE; Stenutz R; Widmalm G
    Carbohydr Res; 2006 Jun; 341(8):1003-10. PubMed ID: 16564037
    [TBL] [Abstract][Full Text] [Related]  

  • 11. REStLESS: automated translation of glycan sequences from residue-based notation to SMILES and atomic coordinates.
    Chernyshov IY; Toukach PV
    Bioinformatics; 2018 Aug; 34(15):2679-2681. PubMed ID: 29547883
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Source files of the Carbohydrate Structure Database: the way to sophisticated analysis of natural glycans.
    Toukach PV; Egorova KS
    Sci Data; 2022 Mar; 9(1):131. PubMed ID: 35354826
    [TBL] [Abstract][Full Text] [Related]  

  • 13. SOACS index: an easy NMR-based query for glycan retrieval.
    Maes E; Bonachera F; Strecker G; Guerardel Y
    Carbohydr Res; 2009 Feb; 344(3):322-30. PubMed ID: 19084822
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural analysis of glycans by NMR chemical shift prediction.
    Lundborg M; Widmalm G
    Anal Chem; 2011 Mar; 83(5):1514-7. PubMed ID: 21280662
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using NMR data on GLYCOSCIENCES.de.
    Loss A; Lütteke T
    Methods Mol Biol; 2015; 1273():87-95. PubMed ID: 25753704
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reconstruction of HMBC Correlation Networks: A Novel NMR-Based Contribution to Metabolite Mixture Analysis.
    Bakiri A; Hubert J; Reynaud R; Lambert C; Martinez A; Renault JH; Nuzillard JM
    J Chem Inf Model; 2018 Feb; 58(2):262-270. PubMed ID: 29320182
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Databases of Conformations and NMR Structures of Glycan Determinants.
    Sarkar A; Drouillard S; Rivet A; Perez S
    Glycobiology; 2015 Dec; 25(12):1480-90. PubMed ID: 26240168
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Carbohydrate Structure Database oligosaccharide conformation tool.
    Scherbinina SI; Frank M; Toukach PV
    Glycobiology; 2022 May; 32(6):460-468. PubMed ID: 35275211
    [TBL] [Abstract][Full Text] [Related]  

  • 19. GRASS: semi-automated NMR-based structure elucidation of saccharides.
    Kapaev RR; Toukach PV
    Bioinformatics; 2018 Mar; 34(6):957-963. PubMed ID: 29092007
    [TBL] [Abstract][Full Text] [Related]  

  • 20. CSDB_GT: a new curated database on glycosyltransferases.
    Egorova KS; Toukach PV
    Glycobiology; 2017 Apr; 27(4):285-290. PubMed ID: 28011601
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.