271 related articles for article (PubMed ID: 28465082)
1. Computational prediction of drug-drug interactions based on drugs functional similarities.
Ferdousi R; Safdari R; Omidi Y
J Biomed Inform; 2017 Jun; 70():54-64. PubMed ID: 28465082
[TBL] [Abstract][Full Text] [Related]
2. PRID: Prediction Model Using RWR for Interactions between Drugs.
Seo J; Jung H; Ko Y
Pharmaceutics; 2023 Oct; 15(10):. PubMed ID: 37896229
[TBL] [Abstract][Full Text] [Related]
3. Data-driven prediction of adverse drug reactions induced by drug-drug interactions.
Liu R; AbdulHameed MDM; Kumar K; Yu X; Wallqvist A; Reifman J
BMC Pharmacol Toxicol; 2017 Jun; 18(1):44. PubMed ID: 28595649
[TBL] [Abstract][Full Text] [Related]
4. Prediction of Drug-Drug Interactions by Using Profile Fingerprint Vectors and Protein Similarities.
Dere S; Ayvaz S
Healthc Inform Res; 2020 Jan; 26(1):42-49. PubMed ID: 32082699
[TBL] [Abstract][Full Text] [Related]
5. Mining and visualizing high-order directional drug interaction effects using the FAERS database.
Yao X; Tsang T; Sun Q; Quinney S; Zhang P; Ning X; Li L; Shen L
BMC Med Inform Decis Mak; 2020 Mar; 20(Suppl 2):50. PubMed ID: 32183790
[TBL] [Abstract][Full Text] [Related]
6. TMFUF: a triple matrix factorization-based unified framework for predicting comprehensive drug-drug interactions of new drugs.
Shi JY; Huang H; Li JX; Lei P; Zhang YN; Dong K; Yiu SM
BMC Bioinformatics; 2018 Nov; 19(Suppl 14):411. PubMed ID: 30453924
[TBL] [Abstract][Full Text] [Related]
7. Positive-Unlabeled Learning for inferring drug interactions based on heterogeneous attributes.
Hameed PN; Verspoor K; Kusljic S; Halgamuge S
BMC Bioinformatics; 2017 Mar; 18(1):140. PubMed ID: 28249566
[TBL] [Abstract][Full Text] [Related]
8. Machine learning-based prediction of drug-drug interactions by integrating drug phenotypic, therapeutic, chemical, and genomic properties.
Cheng F; Zhao Z
J Am Med Inform Assoc; 2014 Oct; 21(e2):e278-86. PubMed ID: 24644270
[TBL] [Abstract][Full Text] [Related]
9. Predicting and understanding comprehensive drug-drug interactions via semi-nonnegative matrix factorization.
Yu H; Mao KT; Shi JY; Huang H; Chen Z; Dong K; Yiu SM
BMC Syst Biol; 2018 Apr; 12(Suppl 1):14. PubMed ID: 29671393
[TBL] [Abstract][Full Text] [Related]
10. Novel method for the prediction of drug-drug Interaction based on gene expression profiles.
Taguchi Y; Turki T
Eur J Pharm Sci; 2021 May; 160():105742. PubMed ID: 33548411
[TBL] [Abstract][Full Text] [Related]
11. Label Propagation Prediction of Drug-Drug Interactions Based on Clinical Side Effects.
Zhang P; Wang F; Hu J; Sorrentino R
Sci Rep; 2015 Jul; 5():12339. PubMed ID: 26196247
[TBL] [Abstract][Full Text] [Related]
12. Predicting potential drug-drug interactions on topological and semantic similarity features using statistical learning.
Kastrin A; Ferk P; Leskošek B
PLoS One; 2018; 13(5):e0196865. PubMed ID: 29738537
[TBL] [Abstract][Full Text] [Related]
13. Analysis and prediction of drug-drug interaction by minimum redundancy maximum relevance and incremental feature selection.
Liu L; Chen L; Zhang YH; Wei L; Cheng S; Kong X; Zheng M; Huang T; Cai YD
J Biomol Struct Dyn; 2017 Feb; 35(2):312-329. PubMed ID: 26750516
[TBL] [Abstract][Full Text] [Related]
14. Analysis and identification of drug similarity through drug side effects and indications data.
Torab-Miandoab A; Poursheikh Asghari M; Hashemzadeh N; Ferdousi R
BMC Med Inform Decis Mak; 2023 Feb; 23(1):35. PubMed ID: 36788528
[TBL] [Abstract][Full Text] [Related]
15. Systematic prediction of pharmacodynamic drug-drug interactions through protein-protein-interaction network.
Huang J; Niu C; Green CD; Yang L; Mei H; Han JD
PLoS Comput Biol; 2013; 9(3):e1002998. PubMed ID: 23555229
[TBL] [Abstract][Full Text] [Related]
16. Predicting Drug-Drug Interactions Based on Integrated Similarity and Semi-Supervised Learning.
Yan C; Duan G; Zhang Y; Wu FX; Pan Y; Wang J
IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(1):168-179. PubMed ID: 32310779
[TBL] [Abstract][Full Text] [Related]
17. Predict multi-type drug-drug interactions in cold start scenario.
Liu Z; Wang XN; Yu H; Shi JY; Dong WM
BMC Bioinformatics; 2022 Feb; 23(1):75. PubMed ID: 35172712
[TBL] [Abstract][Full Text] [Related]
18. DDI-PULearn: a positive-unlabeled learning method for large-scale prediction of drug-drug interactions.
Zheng Y; Peng H; Zhang X; Zhao Z; Gao X; Li J
BMC Bioinformatics; 2019 Dec; 20(Suppl 19):661. PubMed ID: 31870276
[TBL] [Abstract][Full Text] [Related]
19. QSAR Modeling and Prediction of Drug-Drug Interactions.
Zakharov AV; Varlamova EV; Lagunin AA; Dmitriev AV; Muratov EN; Fourches D; Kuz'min VE; Poroikov VV; Tropsha A; Nicklaus MC
Mol Pharm; 2016 Feb; 13(2):545-56. PubMed ID: 26669717
[TBL] [Abstract][Full Text] [Related]
20. DPDDI: a deep predictor for drug-drug interactions.
Feng YH; Zhang SW; Shi JY
BMC Bioinformatics; 2020 Sep; 21(1):419. PubMed ID: 32972364
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]