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 *

171 related articles for article (PubMed ID: 24078917)

  • 21. Efficient multi-task chemogenomics for drug specificity prediction.
    Playe B; Azencott CA; Stoven V
    PLoS One; 2018; 13(10):e0204999. PubMed ID: 30286165
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Prediction of drug indications based on chemical interactions and chemical similarities.
    Huang G; Lu Y; Lu C; Zheng M; Cai YD
    Biomed Res Int; 2015; 2015():584546. PubMed ID: 25821813
    [TBL] [Abstract][Full Text] [Related]  

  • 23. In silico profiling of systemic effects of drugs to predict unexpected interactions.
    Yoo S; Noh K; Shin M; Park J; Lee KH; Nam H; Lee D
    Sci Rep; 2018 Jan; 8(1):1612. PubMed ID: 29371651
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Prediction of drugs target groups based on ChEBI ontology.
    Gao YF; Chen L; Huang GH; Zhang T; Feng KY; Li HP; Jiang Y
    Biomed Res Int; 2013; 2013():132724. PubMed ID: 24350241
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Prediction of cancer drugs by chemical-chemical interactions.
    Lu J; Huang G; Li HP; Feng KY; Chen L; Zheng MY; Cai YD
    PLoS One; 2014; 9(2):e87791. PubMed ID: 24498372
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Computational probing protein-protein interactions targeting small molecules.
    Wang YC; Chen SL; Deng NY; Wang Y
    Bioinformatics; 2016 Jan; 32(2):226-34. PubMed ID: 26415726
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A semi-supervised method for drug-target interaction prediction with consistency in networks.
    Chen H; Zhang Z
    PLoS One; 2013; 8(5):e62975. PubMed ID: 23667553
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Drug-drug-gene interactions and adverse drug reactions.
    Malki MA; Pearson ER
    Pharmacogenomics J; 2020 Jun; 20(3):355-366. PubMed ID: 31792369
    [TBL] [Abstract][Full Text] [Related]  

  • 29. TarPred: a web application for predicting therapeutic and side effect targets of chemical compounds.
    Liu X; Gao Y; Peng J; Xu Y; Wang Y; Zhou N; Xing J; Luo X; Jiang H; Zheng M
    Bioinformatics; 2015 Jun; 31(12):2049-51. PubMed ID: 25686637
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Network-based characterization of drug-protein interaction signatures with a space-efficient approach.
    Tabei Y; Kotera M; Sawada R; Yamanishi Y
    BMC Syst Biol; 2019 Apr; 13(Suppl 2):39. PubMed ID: 30953486
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Preclinical pharmacokinetics: an approach towards safer and efficacious drugs.
    Singh SS
    Curr Drug Metab; 2006 Feb; 7(2):165-82. PubMed ID: 16472106
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Drug bioactivation, covalent binding to target proteins and toxicity relevance.
    Zhou S; Chan E; Duan W; Huang M; Chen YZ
    Drug Metab Rev; 2005; 37(1):41-213. PubMed ID: 15747500
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational prediction of human drug metabolism.
    Ekins S; Andreyev S; Ryabov A; Kirillov E; Rakhmatulin EA; Bugrim A; Nikolskaya T
    Expert Opin Drug Metab Toxicol; 2005 Aug; 1(2):303-24. PubMed ID: 16922645
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A hybrid method for prediction and repositioning of drug Anatomical Therapeutic Chemical classes.
    Chen L; Lu J; Zhang N; Huang T; Cai YD
    Mol Biosyst; 2014 Apr; 10(4):868-77. PubMed ID: 24492783
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evaluation and calibration of high-throughput predictions of chemical distribution to tissues.
    Pearce RG; Setzer RW; Davis JL; Wambaugh JF
    J Pharmacokinet Pharmacodyn; 2017 Dec; 44(6):549-565. PubMed ID: 29032447
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Systems biology analysis of protein-drug interactions.
    Colinge J; Rix U; Bennett KL; Superti-Furga G
    Proteomics Clin Appl; 2012 Jan; 6(1-2):102-16. PubMed ID: 22213655
    [TBL] [Abstract][Full Text] [Related]  

  • 37. [FOOD - DRUG INTERACTIONS: TYPES AND MECHANISMS.].
    Lemina EY; Churyukanov VV
    Eksp Klin Farmakol; 2016; 79(11):41-44. PubMed ID: 29791108
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Similarity-based prediction for Anatomical Therapeutic Chemical classification of drugs by integrating multiple data sources.
    Liu Z; Guo F; Gu J; Wang Y; Li Y; Wang D; Lu L; Li D; He F
    Bioinformatics; 2015 Jun; 31(11):1788-95. PubMed ID: 25638810
    [TBL] [Abstract][Full Text] [Related]  

  • 39. DeepACTION: A deep learning-based method for predicting novel drug-target interactions.
    Hasan Mahmud SM; Chen W; Jahan H; Dai B; Din SU; Dzisoo AM
    Anal Biochem; 2020 Dec; 610():113978. PubMed ID: 33035462
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Role of biotransformation in drug-induced toxicity: influence of intra- and inter-species differences in drug metabolism.
    Baillie TA; Rettie AE
    Drug Metab Pharmacokinet; 2011; 26(1):15-29. PubMed ID: 20978360
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.