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.
379 related articles for article (PubMed ID: 24407295)
1. Network-based drug ranking and repositioning with respect to DrugBank therapeutic categories. Re M; Valentini G IEEE/ACM Trans Comput Biol Bioinform; 2013; 10(6):1359-71. PubMed ID: 24407295 [TBL] [Abstract][Full Text] [Related]
2. RANKS: a flexible tool for node label ranking and classification in biological networks. Valentini G; Armano G; Frasca M; Lin J; Mesiti M; Re M Bioinformatics; 2016 Sep; 32(18):2872-4. PubMed ID: 27256314 [TBL] [Abstract][Full Text] [Related]
3. Network-based inference methods for drug repositioning. Chen H; Zhang H; Zhang Z; Cao Y; Tang W Comput Math Methods Med; 2015; 2015():130620. PubMed ID: 25969690 [TBL] [Abstract][Full Text] [Related]
4. Network analysis of FDA approved drugs and their targets. Ma'ayan A; Jenkins SL; Goldfarb J; Iyengar R Mt Sinai J Med; 2007 Apr; 74(1):27-32. PubMed ID: 17516560 [TBL] [Abstract][Full Text] [Related]
6. Drug repositioning through incomplete bi-cliques in an integrated drug-target-disease network. Daminelli S; Haupt VJ; Reimann M; Schroeder M Integr Biol (Camb); 2012 Jul; 4(7):778-88. PubMed ID: 22538435 [TBL] [Abstract][Full Text] [Related]
7. Computational Drug Repositioning with Random Walk on a Heterogeneous Network. Luo H; Wang J; Li M; Luo J; Ni P; Zhao K; Wu FX; Pan Y IEEE/ACM Trans Comput Biol Bioinform; 2019; 16(6):1890-1900. PubMed ID: 29994051 [TBL] [Abstract][Full Text] [Related]
8. A two-tiered unsupervised clustering approach for drug repositioning through heterogeneous data integration. Hameed PN; Verspoor K; Kusljic S; Halgamuge S BMC Bioinformatics; 2018 Apr; 19(1):129. PubMed ID: 29642848 [TBL] [Abstract][Full Text] [Related]
9. Heter-LP: A Heterogeneous Label Propagation Method for Drug Repositioning. Lotfi Shahreza M; Ghadiri N; Green JR Methods Mol Biol; 2019; 1903():291-316. PubMed ID: 30547450 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. DRONet: effectiveness-driven drug repositioning framework using network embedding and ranking learning. Yang K; Yang Y; Fan S; Xia J; Zheng Q; Dong X; Liu J; Liu Q; Lei L; Zhang Y; Li B; Gao Z; Zhang R; Liu B; Wang Z; Zhou X Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36562715 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. A fast ranking algorithm for predicting gene functions in biomolecular networks. Re M; Mesiti M; Valentini G IEEE/ACM Trans Comput Biol Bioinform; 2012; 9(6):1812-8. PubMed ID: 23221088 [TBL] [Abstract][Full Text] [Related]
14. A Drug Repurposing Method Based on Drug-Drug Interaction Networks and Using Energy Model Layouts. Udrescu M; Udrescu L Methods Mol Biol; 2019; 1903():185-201. PubMed ID: 30547443 [TBL] [Abstract][Full Text] [Related]
15. DrugE-Rank: improving drug-target interaction prediction of new candidate drugs or targets by ensemble learning to rank. Yuan Q; Gao J; Wu D; Zhang S; Mamitsuka H; Zhu S Bioinformatics; 2016 Jun; 32(12):i18-i27. PubMed ID: 27307615 [TBL] [Abstract][Full Text] [Related]
16. An integrative approach using real-world data to identify alternative therapeutic uses of existing drugs. Hosomi K; Fujimoto M; Ushio K; Mao L; Kato J; Takada M PLoS One; 2018; 13(10):e0204648. PubMed ID: 30300381 [TBL] [Abstract][Full Text] [Related]
17. A Drug-Target Network-Based Supervised Machine Learning Repurposing Method Allowing the Use of Multiple Heterogeneous Information Sources. Nascimento ACA; PrudĂȘncio RBC; Costa IG Methods Mol Biol; 2019; 1903():281-289. PubMed ID: 30547449 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Inferring new indications for approved drugs via random walk on drug-disease heterogenous networks. Liu H; Song Y; Guan J; Luo L; Zhuang Z BMC Bioinformatics; 2016 Dec; 17(Suppl 17):539. PubMed ID: 28155639 [TBL] [Abstract][Full Text] [Related]
20. Recommendation Techniques for Drug-Target Interaction Prediction and Drug Repositioning. Alaimo S; Giugno R; Pulvirenti A Methods Mol Biol; 2016; 1415():441-62. PubMed ID: 27115647 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]