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 *

105 related articles for article (PubMed ID: 30778259)

  • 41. Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.
    Quirós M; Gražulis S; Girdzijauskaitė S; Merkys A; Vaitkus A
    J Cheminform; 2018 May; 10(1):23. PubMed ID: 29777317
    [TBL] [Abstract][Full Text] [Related]  

  • 42. EDCs DataBank: 3D-Structure database of endocrine disrupting chemicals.
    Montes-Grajales D; Olivero-Verbel J
    Toxicology; 2015 Jan; 327():87-94. PubMed ID: 25451822
    [TBL] [Abstract][Full Text] [Related]  

  • 43. EpiDBase: a manually curated database for small molecule modulators of epigenetic landscape.
    Loharch S; Bhutani I; Jain K; Gupta P; Sahoo DK; Parkesh R
    Database (Oxford); 2015; 2015():. PubMed ID: 25776023
    [TBL] [Abstract][Full Text] [Related]  

  • 44. WikiPathways: a multifaceted pathway database bridging metabolomics to other omics research.
    Slenter DN; Kutmon M; Hanspers K; Riutta A; Windsor J; Nunes N; Mélius J; Cirillo E; Coort SL; Digles D; Ehrhart F; Giesbertz P; Kalafati M; Martens M; Miller R; Nishida K; Rieswijk L; Waagmeester A; Eijssen LMT; Evelo CT; Pico AR; Willighagen EL
    Nucleic Acids Res; 2018 Jan; 46(D1):D661-D667. PubMed ID: 29136241
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Current Challenges in Development of a Database of Three-Dimensional Chemical Structures.
    Maeda MH
    Front Bioeng Biotechnol; 2015; 3():66. PubMed ID: 26075200
    [TBL] [Abstract][Full Text] [Related]  

  • 46. SM2miR: a database of the experimentally validated small molecules' effects on microRNA expression.
    Liu X; Wang S; Meng F; Wang J; Zhang Y; Dai E; Yu X; Li X; Jiang W
    Bioinformatics; 2013 Feb; 29(3):409-11. PubMed ID: 23220571
    [TBL] [Abstract][Full Text] [Related]  

  • 47. An update on PUG-REST: RESTful interface for programmatic access to PubChem.
    Kim S; Thiessen PA; Cheng T; Yu B; Bolton EE
    Nucleic Acids Res; 2018 Jul; 46(W1):W563-W570. PubMed ID: 29718389
    [TBL] [Abstract][Full Text] [Related]  

  • 48. MMpI: A WideRange of Available Compounds of Matrix Metalloproteinase Inhibitors.
    Muvva C; Patra S; Venkatesan S
    PLoS One; 2016; 11(8):e0159321. PubMed ID: 27509041
    [TBL] [Abstract][Full Text] [Related]  

  • 49. International chemical identifier for reactions (RInChI).
    Grethe G; Goodman JM; Allen CH
    J Cheminform; 2013 Oct; 5(1):45. PubMed ID: 24152584
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Structures under scrutiny.
    Nat Chem Biol; 2015 May; 11(5):301. PubMed ID: 25885950
    [No Abstract]   [Full Text] [Related]  

  • 51. HaptenDB: a comprehensive database of haptens, carrier proteins and anti-hapten antibodies.
    Singh MK; Srivastava S; Raghava GP; Varshney GC
    Bioinformatics; 2006 Jan; 22(2):253-5. PubMed ID: 16443637
    [TBL] [Abstract][Full Text] [Related]  

  • 52. mVOC 2.0: a database of microbial volatiles.
    Lemfack MC; Gohlke BO; Toguem SMT; Preissner S; Piechulla B; Preissner R
    Nucleic Acids Res; 2018 Jan; 46(D1):D1261-D1265. PubMed ID: 29106611
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Traditional Chinese medicine formulas for the treatment of osteoporosis: Implication for antiosteoporotic drug discovery.
    Zhang ND; Han T; Huang BK; Rahman K; Jiang YP; Xu HT; Qin LP; Xin HL; Zhang QY; Li YM
    J Ethnopharmacol; 2016 Aug; 189():61-80. PubMed ID: 27180315
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Spin System Modeling of Nuclear Magnetic Resonance Spectra for Applications in Metabolomics and Small Molecule Screening.
    Dashti H; Westler WM; Tonelli M; Wedell JR; Markley JL; Eghbalnia HR
    Anal Chem; 2017 Nov; 89(22):12201-12208. PubMed ID: 29058410
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Q-raKtion: A Semiautomated KNIME Workflow for Bioactivity Data Points Curation.
    Palazzotti D; Fiorelli M; Sabatini S; Massari S; Barreca ML; Astolfi A
    J Chem Inf Model; 2022 Dec; 62(24):6309-6315. PubMed ID: 36442071
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Zombie cheminformatics: extraction and conversion of Wiswesser Line Notation (WLN) from chemical documents.
    Blakey M; Pearman-Kanza S; Frey JG
    J Cheminform; 2024 Apr; 16(1):42. PubMed ID: 38622746
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Enhancement of the chemical semantic web through the use of InChI identifiers.
    Coles SJ; Day NE; Murray-Rust P; Rzepa HS; Zhang Y
    Org Biomol Chem; 2005 May; 3(10):1832-4. PubMed ID: 15889163
    [TBL] [Abstract][Full Text] [Related]  

  • 58. ReactionMap: an efficient atom-mapping algorithm for chemical reactions.
    Fooshee D; Andronico A; Baldi P
    J Chem Inf Model; 2013 Nov; 53(11):2812-9. PubMed ID: 24160861
    [TBL] [Abstract][Full Text] [Related]  

  • 59. European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials.
    van Rijn J; Afantitis A; Culha M; Dusinska M; Exner TE; Jeliazkova N; Longhin EM; Lynch I; Melagraki G; Nymark P; Papadiamantis AG; Winkler DA; Yilmaz H; Willighagen E
    J Cheminform; 2022 Aug; 14(1):57. PubMed ID: 36002868
    [TBL] [Abstract][Full Text] [Related]  

  • 60.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.