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.
296 related articles for article (PubMed ID: 24603772)
1. Drug repositioning by applying 'expression profiles' generated by integrating chemical structure similarity and gene semantic similarity. Tan F; Yang R; Xu X; Chen X; Wang Y; Ma H; Liu X; Wu X; Chen Y; Liu L; Jia X Mol Biosyst; 2014 May; 10(5):1126-38. PubMed ID: 24603772 [TBL] [Abstract][Full Text] [Related]
2. Prediction of drug gene associations via ontological profile similarity with application to drug repositioning. Kissa M; Tsatsaronis G; Schroeder M Methods; 2015 Mar; 74():71-82. PubMed ID: 25498216 [TBL] [Abstract][Full Text] [Related]
3. Drug repurposing based on drug-drug interaction. Zhou B; Wang R; Wu P; Kong DX Chem Biol Drug Des; 2015 Feb; 85(2):137-44. PubMed ID: 24934184 [TBL] [Abstract][Full Text] [Related]
4. Network predicting drug's anatomical therapeutic chemical code. Wang YC; Chen SL; Deng NY; Wang Y Bioinformatics; 2013 May; 29(10):1317-24. PubMed ID: 23564845 [TBL] [Abstract][Full Text] [Related]
5. Drug Repositioning by Integrating Known Disease-Gene and Drug-Target Associations in a Semi-supervised Learning Model. Le DH; Nguyen-Ngoc D Acta Biotheor; 2018 Dec; 66(4):315-331. PubMed ID: 29700660 [TBL] [Abstract][Full Text] [Related]
6. Computational drug repositioning using meta-path-based semantic network analysis. Tian Z; Teng Z; Cheng S; Guo M BMC Syst Biol; 2018 Dec; 12(Suppl 9):134. PubMed ID: 30598084 [TBL] [Abstract][Full Text] [Related]
7. Drug repositioning of herbal compounds via a machine-learning approach. Kim E; Choi AS; Nam H BMC Bioinformatics; 2019 May; 20(Suppl 10):247. PubMed ID: 31138103 [TBL] [Abstract][Full Text] [Related]
8. DMAP: a connectivity map database to enable identification of novel drug repositioning candidates. Huang H; Nguyen T; Ibrahim S; Shantharam S; Yue Z; Chen JY BMC Bioinformatics; 2015; 16 Suppl 13(Suppl 13):S4. PubMed ID: 26423722 [TBL] [Abstract][Full Text] [Related]
9. Systematic drug repositioning for a wide range of diseases with integrative analyses of phenotypic and molecular data. Iwata H; Sawada R; Mizutani S; Yamanishi Y J Chem Inf Model; 2015 Feb; 55(2):446-59. PubMed ID: 25602292 [TBL] [Abstract][Full Text] [Related]
11. Drug repositioning based on comprehensive similarity measures and Bi-Random walk algorithm. Luo H; Wang J; Li M; Luo J; Peng X; Wu FX; Pan Y Bioinformatics; 2016 Sep; 32(17):2664-71. PubMed ID: 27153662 [TBL] [Abstract][Full Text] [Related]
12. Prediction of polypharmacological profiles of drugs by the integration of chemical, side effect, and therapeutic space. Cheng F; Li W; Wu Z; Wang X; Zhang C; Li J; Liu G; Tang Y J Chem Inf Model; 2013 Apr; 53(4):753-62. PubMed ID: 23527559 [TBL] [Abstract][Full Text] [Related]
13. Early repositioning through compound set enrichment analysis: a knowledge-recycling strategy. Temesi G; Bolgár B; Arany A; Szalai C; Antal P; Mátyus P Future Med Chem; 2014 Apr; 6(5):563-75. PubMed ID: 24649958 [TBL] [Abstract][Full Text] [Related]
14. Measure the Semantic Similarity of GO Terms Using Aggregate Information Content. Song X; Li L; Srimani PK; Yu PS; Wang JZ IEEE/ACM Trans Comput Biol Bioinform; 2014; 11(3):468-76. PubMed ID: 26356015 [TBL] [Abstract][Full Text] [Related]
15. Evaluating the significance of protein functional similarity based on gene ontology. Konopka BM; Golda T; Kotulska M J Comput Biol; 2014 Nov; 21(11):809-22. PubMed ID: 25188814 [TBL] [Abstract][Full Text] [Related]
16. A Systematic Framework for Drug Repositioning from Integrated Omics and Drug Phenotype Profiles Using Pathway-Drug Network. Jadamba E; Shin M Biomed Res Int; 2016; 2016():7147039. PubMed ID: 28127549 [TBL] [Abstract][Full Text] [Related]
17. A Computational Bipartite Graph-Based Drug Repurposing Method. Zheng S; Ma H; Wang J; Li J Methods Mol Biol; 2019; 1903():115-127. PubMed ID: 30547439 [TBL] [Abstract][Full Text] [Related]
18. Relating anatomical therapeutic indications by the ensemble similarity of drug sets. Wu L; Ai N; Liu Y; Wang Y; Fan X J Chem Inf Model; 2013 Aug; 53(8):2154-60. PubMed ID: 23889502 [TBL] [Abstract][Full Text] [Related]
19. GES polypharmacology fingerprints: a novel approach for drug repositioning. Pérez-Nueno VI; Karaboga AS; Souchet M; Ritchie DW J Chem Inf Model; 2014 Mar; 54(3):720-34. PubMed ID: 24494653 [TBL] [Abstract][Full Text] [Related]
20. Using Semantic Similarities and csbl.go for Analyzing Microarray Data. Ovaska K Methods Mol Biol; 2016; 1375():105-16. PubMed ID: 25971911 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]