374 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. 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]
10. 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]
11. 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]
12. 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]
13. 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]
14. 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]
15. 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]
16. 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]
17. 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]
18. 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]
19. 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]
20. Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace.
Singh N; Chaput L; Villoutreix BO
Brief Bioinform; 2021 Mar; 22(2):1790-1818. PubMed ID: 32187356
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]