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: 29028878)
1. Web-based drug repurposing tools: a survey. Sam E; Athri P Brief Bioinform; 2019 Jan; 20(1):299-316. PubMed ID: 29028878 [TBL] [Abstract][Full Text] [Related]
2. Implementation of a Pipeline Using Disease-Disease Associations for Computational Drug Repurposing. Balasundaram P; Kanagavelu R; James N; Maiti S; Veerappapillai S; Karuppaswamy R Methods Mol Biol; 2019; 1903():129-148. PubMed ID: 30547440 [TBL] [Abstract][Full Text] [Related]
3. Challenges in secondary analysis of high throughput screening data. Blucher AS; McWeeney SK Pac Symp Biocomput; 2014; ():114-24. PubMed ID: 24297539 [TBL] [Abstract][Full Text] [Related]
4. Drug ReposER: a web server for predicting similar amino acid arrangements to known drug binding interfaces for potential drug repositioning. Ab Ghani NS; Ramlan EI; Firdaus-Raih M Nucleic Acids Res; 2019 Jul; 47(W1):W350-W356. PubMed ID: 31106379 [TBL] [Abstract][Full Text] [Related]
5. A survey and evaluation of Web-based tools/databases for variant analysis of TCGA data. Zhang Z; Li H; Jiang S; Li R; Li W; Chen H; Bo X Brief Bioinform; 2019 Jul; 20(4):1524-1541. PubMed ID: 29617727 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. Web-based Tools for Drug Repurposing: Successful Examples of Collaborative Research. Vanhaelen Q Curr Med Chem; 2021; 28(1):181-195. PubMed ID: 32003659 [TBL] [Abstract][Full Text] [Related]
8. Computational Drug Repositioning: A Lateral Approach to Traditional Drug Discovery? Sahu NU; Kharkar PS Curr Top Med Chem; 2016; 16(19):2069-77. PubMed ID: 26881717 [TBL] [Abstract][Full Text] [Related]
9. Drugst.One - a plug-and-play solution for online systems medicine and network-based drug repurposing. Maier A; Hartung M; Abovsky M; Adamowicz K; Bader GD; Baier S; Blumenthal DB; Chen J; Elkjaer ML; Garcia-Hernandez C; Helmy M; Hoffmann M; Jurisica I; Kotlyar M; Lazareva O; Levi H; List M; Lobentanzer S; Loscalzo J; Malod-Dognin N; Manz Q; Matschinske J; Mee M; Oubounyt M; Pastrello C; Pico AR; Pillich RT; Poschenrieder JM; Pratt D; Pržulj N; Sadegh S; Saez-Rodriguez J; Sarkar S; Shaked G; Shamir R; Trummer N; Turhan U; Wang RS; Zolotareva O; Baumbach J Nucleic Acids Res; 2024 Jul; 52(W1):W481-W488. PubMed ID: 38783119 [TBL] [Abstract][Full Text] [Related]
10. Transcriptomic Data Mining and Repurposing for Computational Drug Discovery. Wang Y; Yella J; Jegga AG Methods Mol Biol; 2019; 1903():73-95. PubMed ID: 30547437 [TBL] [Abstract][Full Text] [Related]
11. An Application of Computational Drug Repurposing Based on Transcriptomic Signatures. Karatzas E; Kolios G; Spyrou GM Methods Mol Biol; 2019; 1903():149-177. PubMed ID: 30547441 [TBL] [Abstract][Full Text] [Related]
12. Transcriptomic-Guided Drug Repositioning Supported by a New Bioinformatics Search Tool: geneXpharma. Turanli B; Gulfidan G; Arga KY OMICS; 2017 Oct; 21(10):584-591. PubMed ID: 29049014 [TBL] [Abstract][Full Text] [Related]
13. eRepo-ORP: Exploring the Opportunity Space to Combat Orphan Diseases with Existing Drugs. Brylinski M; Naderi M; Govindaraj RG; Lemoine J J Mol Biol; 2018 Jul; 430(15):2266-2273. PubMed ID: 29237557 [TBL] [Abstract][Full Text] [Related]
14. Using Drug Expression Profiles and Machine Learning Approach for Drug Repurposing. Zhao K; So HC Methods Mol Biol; 2019; 1903():219-237. PubMed ID: 30547445 [TBL] [Abstract][Full Text] [Related]
15. REPRODUCIBLE DRUG REPURPOSING: WHEN SIMILARITY DOES NOT SUFFICE. Guney E Pac Symp Biocomput; 2017; 22():132-143. PubMed ID: 27896969 [TBL] [Abstract][Full Text] [Related]
16. Drug Repositioning by Mining Adverse Event Data in ClinicalTrials.gov. Su EW Methods Mol Biol; 2019; 1903():61-72. PubMed ID: 30547436 [TBL] [Abstract][Full Text] [Related]
17. Leveraging Big Data to Transform Drug Discovery. Glicksberg BS; Li L; Chen R; Dudley J; Chen B Methods Mol Biol; 2019; 1939():91-118. PubMed ID: 30848458 [TBL] [Abstract][Full Text] [Related]
18. An update on Drug Repurposing: Re-written saga of the drug's fate. Gns HS; Gr S; Murahari M; Krishnamurthy M Biomed Pharmacother; 2019 Feb; 110():700-716. PubMed ID: 30553197 [TBL] [Abstract][Full Text] [Related]
19. Open-source chemogenomic data-driven algorithms for predicting drug-target interactions. Hao M; Bryant SH; Wang Y Brief Bioinform; 2019 Jul; 20(4):1465-1474. PubMed ID: 29420684 [TBL] [Abstract][Full Text] [Related]
20. Network-Based Drug Repositioning: Approaches, Resources, and Research Directions. Alaimo S; Pulvirenti A Methods Mol Biol; 2019; 1903():97-113. PubMed ID: 30547438 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]