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 *

100 related articles for article (PubMed ID: 30778259)

  • 1. Automated evaluation of consistency within the PubChem Compound database.
    Dashti H; Wedell JR; Westler WM; Markley JL; Eghbalnia HR
    Sci Data; 2019 Feb; 6():190023. PubMed ID: 30778259
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Unique identifiers for small molecules enable rigorous labeling of their atoms.
    Dashti H; Westler WM; Markley JL; Eghbalnia HR
    Sci Data; 2017 May; 4():170073. PubMed ID: 28534867
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Activity, assay and target data curation and quality in the ChEMBL database.
    Papadatos G; Gaulton A; Hersey A; Overington JP
    J Comput Aided Mol Des; 2015 Sep; 29(9):885-96. PubMed ID: 26201396
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On InChI and evaluating the quality of cross-reference links.
    Galgonek J; Vondrášek J
    J Cheminform; 2014; 6():15. PubMed ID: 24742140
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The Chemical Translation Service--a web-based tool to improve standardization of metabolomic reports.
    Wohlgemuth G; Haldiya PK; Willighagen E; Kind T; Fiehn O
    Bioinformatics; 2010 Oct; 26(20):2647-8. PubMed ID: 20829444
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical Databases.
    Eriksen CA; Andersen JL; Fagerberg R; Merkle D
    J Comput Biol; 2024 Jun; 31(6):498-512. PubMed ID: 38758924
    [No Abstract]   [Full Text] [Related]  

  • 7. PubChem chemical structure standardization.
    Hähnke VD; Kim S; Bolton EE
    J Cheminform; 2018 Aug; 10(1):36. PubMed ID: 30097821
    [TBL] [Abstract][Full Text] [Related]  

  • 8. NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy.
    Lee W; Tonelli M; Markley JL
    Bioinformatics; 2015 Apr; 31(8):1325-7. PubMed ID: 25505092
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases.
    Jin H; Mitchell JM; Moseley HNB
    Metabolites; 2020 Sep; 10(9):. PubMed ID: 32933023
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chemical databases: curation or integration by user-defined equivalence?
    Hersey A; Chambers J; Bellis L; Patrícia Bento A; Gaulton A; Overington JP
    Drug Discov Today Technol; 2015 Jul; 14():17-24. PubMed ID: 26194583
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An automated curation procedure for addressing chemical errors and inconsistencies in public datasets used in QSAR modelling.
    Mansouri K; Grulke CM; Richard AM; Judson RS; Williams AJ
    SAR QSAR Environ Res; 2016 Nov; 27(11):939-965. PubMed ID: 27885862
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Consistency of systematic chemical identifiers within and between small-molecule databases.
    Akhondi SA; Kors JA; Muresan S
    J Cheminform; 2012 Dec; 4(1):35. PubMed ID: 23237381
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Towards a Universal SMILES representation - A standard method to generate canonical SMILES based on the InChI.
    O'Boyle NM
    J Cheminform; 2012 Sep; 4(1):22. PubMed ID: 22989151
    [TBL] [Abstract][Full Text] [Related]  

  • 14. PubChem atom environments.
    Hähnke VD; Bolton EE; Bryant SH
    J Cheminform; 2015; 7():41. PubMed ID: 26300985
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PINE-SPARKY.2 for automated NMR-based protein structure research.
    Lee W; Markley JL
    Bioinformatics; 2018 May; 34(9):1586-1588. PubMed ID: 29281006
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PubChem Substance and Compound databases.
    Kim S; Thiessen PA; Bolton EE; Chen J; Fu G; Gindulyte A; Han L; He J; He S; Shoemaker BA; Wang J; Yu B; Zhang J; Bryant SH
    Nucleic Acids Res; 2016 Jan; 44(D1):D1202-13. PubMed ID: 26400175
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ambiguity of non-systematic chemical identifiers within and between small-molecule databases.
    Akhondi SA; Muresan S; Williams AJ; Kors JA
    J Cheminform; 2015; 7():54. PubMed ID: 26579214
    [TBL] [Abstract][Full Text] [Related]  

  • 18. InChI version 1.06: now more than 99.99% reliable.
    Goodman JM; Pletnev I; Thiessen P; Bolton E; Heller SR
    J Cheminform; 2021 May; 13(1):40. PubMed ID: 34030732
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FerroLigandDB: A Ferroptosis Ligand Database of Structure-Activity Relations.
    Lin Y; Xu J; Gu Q
    J Chem Inf Model; 2024 Jul; 64(13):5052-5062. PubMed ID: 38885636
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New bioinformatics resources for metabolomics.
    Markley JL; Anderson ME; Cui Q; Eghbalnia HR; Lewis IA; Hegeman AD; Li J; Schulte CF; Sussman MR; Westler WM; Ulrich EL; Zolnai Z
    Pac Symp Biocomput; 2007; ():157-68. PubMed ID: 17990489
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.