432 related articles for article (PubMed ID: 24564976)
1. Computational drug repositioning through heterogeneous network clustering.
Wu C; Gudivada RC; Aronow BJ; Jegga AG
BMC Syst Biol; 2013; 7 Suppl 5(Suppl 5):S6. PubMed ID: 24564976
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Drug repositioning using drug-disease vectors based on an integrated network.
Lee T; Yoon Y
BMC Bioinformatics; 2018 Nov; 19(1):446. PubMed ID: 30463505
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Drug Repositioning to Accelerate Drug Development Using Social Media Data: Computational Study on Parkinson Disease.
Zhao M; Yang CC
J Med Internet Res; 2018 Oct; 20(10):e271. PubMed ID: 30309833
[TBL] [Abstract][Full Text] [Related]
7. MGATRx: Discovering Drug Repositioning Candidates Using Multi-View Graph Attention.
Yella JK; Jegga AG
IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(5):2596-2604. PubMed ID: 34014830
[TBL] [Abstract][Full Text] [Related]
8. Systematic analyses of drugs and disease indications in RepurposeDB reveal pharmacological, biological and epidemiological factors influencing drug repositioning.
Shameer K; Glicksberg BS; Hodos R; Johnson KW; Badgeley MA; Readhead B; Tomlinson MS; O'Connor T; Miotto R; Kidd BA; Chen R; Ma'ayan A; Dudley JT
Brief Bioinform; 2018 Jul; 19(4):656-678. PubMed ID: 28200013
[TBL] [Abstract][Full Text] [Related]
9. A computational approach to drug repurposing using graph neural networks.
Doshi S; Chepuri SP
Comput Biol Med; 2022 Nov; 150():105992. PubMed ID: 36228466
[TBL] [Abstract][Full Text] [Related]
10. Using a novel computational drug-repositioning approach (DrugPredict) to rapidly identify potent drug candidates for cancer treatment.
Nagaraj AB; Wang QQ; Joseph P; Zheng C; Chen Y; Kovalenko O; Singh S; Armstrong A; Resnick K; Zanotti K; Waggoner S; Xu R; DiFeo A
Oncogene; 2018 Jan; 37(3):403-414. PubMed ID: 28967908
[TBL] [Abstract][Full Text] [Related]
11. Computational drug repositioning using low-rank matrix approximation and randomized algorithms.
Luo H; Li M; Wang S; Liu Q; Li Y; Wang J
Bioinformatics; 2018 Jun; 34(11):1904-1912. PubMed ID: 29365057
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Predicting associations among drugs, targets and diseases by tensor decomposition for drug repositioning.
Wang R; Li S; Cheng L; Wong MH; Leung KS
BMC Bioinformatics; 2019 Dec; 20(Suppl 26):628. PubMed ID: 31839008
[TBL] [Abstract][Full Text] [Related]
14. DrugNet: network-based drug-disease prioritization by integrating heterogeneous data.
Martínez V; Navarro C; Cano C; Fajardo W; Blanco A
Artif Intell Med; 2015 Jan; 63(1):41-9. PubMed ID: 25704113
[TBL] [Abstract][Full Text] [Related]
15. DRTerHGAT: A drug repurposing method based on the ternary heterogeneous graph attention network.
He H; Xie J; Huang D; Zhang M; Zhao X; Ying Y; Wang J
J Mol Graph Model; 2024 Jul; 130():108783. PubMed ID: 38677034
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. SNF-NN: computational method to predict drug-disease interactions using similarity network fusion and neural networks.
Jarada TN; Rokne JG; Alhajj R
BMC Bioinformatics; 2021 Jan; 22(1):28. PubMed ID: 33482713
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Network neighborhood operates as a drug repositioning method for cancer treatment.
Cüvitoğlu A; Isik Z
PeerJ; 2023; 11():e15624. PubMed ID: 37456868
[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]