192 related articles for article (PubMed ID: 31726977)
41. Deep learning in target prediction and drug repositioning: Recent advances and challenges.
Yu JL; Dai QQ; Li GB
Drug Discov Today; 2022 Jul; 27(7):1796-1814. PubMed ID: 34718208
[TBL] [Abstract][Full Text] [Related]
42. 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]
43. Link Prediction Only With Interaction Data and its Application on Drug Repositioning.
Liu J; Zuo Z; Wu G
IEEE Trans Nanobioscience; 2020 Jul; 19(3):547-555. PubMed ID: 32340956
[TBL] [Abstract][Full Text] [Related]
44. Scoring multiple features to predict drug disease associations using information fusion and aggregation.
Moghadam H; Rahgozar M; Gharaghani S
SAR QSAR Environ Res; 2016 Aug; 27(8):609-28. PubMed ID: 27455069
[TBL] [Abstract][Full Text] [Related]
45. Computationally repurposing drugs for breast cancer subtypes using a network-based approach.
Firoozbakht F; Rezaeian I; Rueda L; Ngom A
BMC Bioinformatics; 2022 Apr; 23(1):143. PubMed ID: 35443626
[TBL] [Abstract][Full Text] [Related]
46. Network mirroring for drug repositioning.
Park S; Lee DG; Shin H
BMC Med Inform Decis Mak; 2017 May; 17(Suppl 1):55. PubMed ID: 28539121
[TBL] [Abstract][Full Text] [Related]
47. Computer-aided drug repurposing for cancer therapy: Approaches and opportunities to challenge anticancer targets.
Mottini C; Napolitano F; Li Z; Gao X; Cardone L
Semin Cancer Biol; 2021 Jan; 68():59-74. PubMed ID: 31562957
[TBL] [Abstract][Full Text] [Related]
48. A deep learning method for repurposing antiviral drugs against new viruses via multi-view nonnegative matrix factorization and its application to SARS-CoV-2.
Su X; Hu L; You Z; Hu P; Wang L; Zhao B
Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34965582
[TBL] [Abstract][Full Text] [Related]
49. In silico drug repositioning based on drug-miRNA associations.
Zhou X; Dai E; Song Q; Ma X; Meng Q; Jiang Y; Jiang W
Brief Bioinform; 2020 Mar; 21(2):498-510. PubMed ID: 30753359
[TBL] [Abstract][Full Text] [Related]
50. DPDR-CPI, a server that predicts Drug Positioning and Drug Repositioning via Chemical-Protein Interactome.
Luo H; Zhang P; Cao XH; Du D; Ye H; Huang H; Li C; Qin S; Wan C; Shi L; He L; Yang L
Sci Rep; 2016 Nov; 6():35996. PubMed ID: 27805045
[TBL] [Abstract][Full Text] [Related]
51. Tripartite Network-Based Repurposing Method Using Deep Learning to Compute Similarities for Drug-Target Prediction.
Zong N; Wong RSN; Ngo V
Methods Mol Biol; 2019; 1903():317-328. PubMed ID: 30547451
[TBL] [Abstract][Full Text] [Related]
52. Drug repositioning through integration of prior knowledge and projections of drugs and diseases.
Xuan P; Cao Y; Zhang T; Wang X; Pan S; Shen T
Bioinformatics; 2019 Oct; 35(20):4108-4119. PubMed ID: 30865257
[TBL] [Abstract][Full Text] [Related]
53. Prediction of drug adverse events using deep learning in pharmaceutical discovery.
Lee CY; Chen YP
Brief Bioinform; 2021 Mar; 22(2):1884-1901. PubMed ID: 32349125
[TBL] [Abstract][Full Text] [Related]
54. In silico drug repositioning based on integrated drug targets and canonical correlation analysis.
Chen H; Zhang Z; Zhang J
BMC Med Genomics; 2022 Mar; 15(1):48. PubMed ID: 35249529
[TBL] [Abstract][Full Text] [Related]
55. 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]
56. GCMM: graph convolution network based on multimodal attention mechanism for drug repurposing.
Zhang F; Hu W; Liu Y
BMC Bioinformatics; 2022 Sep; 23(1):372. PubMed ID: 36100897
[TBL] [Abstract][Full Text] [Related]
57. DeepACTION: A deep learning-based method for predicting novel drug-target interactions.
Hasan Mahmud SM; Chen W; Jahan H; Dai B; Din SU; Dzisoo AM
Anal Biochem; 2020 Dec; 610():113978. PubMed ID: 33035462
[TBL] [Abstract][Full Text] [Related]
58. Time-resolved evaluation of compound repositioning predictions on a text-mined knowledge network.
Mayers M; Li TS; Queralt-Rosinach N; Su AI
BMC Bioinformatics; 2019 Dec; 20(1):653. PubMed ID: 31829175
[TBL] [Abstract][Full Text] [Related]
59. 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]
60. Large-scale extraction of accurate drug-disease treatment pairs from biomedical literature for drug repurposing.
Xu R; Wang Q
BMC Bioinformatics; 2013 Jun; 14():181. PubMed ID: 23742147
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]