188 related articles for article (PubMed ID: 36284125)
1. KUALA: a machine learning-driven framework for kinase inhibitors repositioning.
De Simone G; Sardina DS; Gulotta MR; Perricone U
Sci Rep; 2022 Oct; 12(1):17877. PubMed ID: 36284125
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. In Silico Drug-Target Profiling.
Trosset JY; Cavé C
Methods Mol Biol; 2019; 1953():89-103. PubMed ID: 30912017
[TBL] [Abstract][Full Text] [Related]
4. DrSim: Similarity Learning for Transcriptional Phenotypic Drug Discovery.
Wei Z; Zhu S; Chen X; Zhu C; Duan B; Liu Q
Genomics Proteomics Bioinformatics; 2022 Oct; 20(5):1028-1036. PubMed ID: 36182102
[TBL] [Abstract][Full Text] [Related]
5. Predicting targeted polypharmacology for drug repositioning and multi- target drug discovery.
Liu X; Zhu F; Ma XH; Shi Z; Yang SY; Wei YQ; Chen YZ
Curr Med Chem; 2013; 20(13):1646-61. PubMed ID: 23410165
[TBL] [Abstract][Full Text] [Related]
6. Omics Data Integration and Analysis for Systems Pharmacology.
Lim H; Xie L
Methods Mol Biol; 2019; 1939():199-214. PubMed ID: 30848463
[TBL] [Abstract][Full Text] [Related]
7. NerLTR-DTA: drug-target binding affinity prediction based on neighbor relationship and learning to rank.
Ru X; Ye X; Sakurai T; Zou Q
Bioinformatics; 2022 Mar; 38(7):1964-1971. PubMed ID: 35134828
[TBL] [Abstract][Full Text] [Related]
8. Utilizing graph machine learning within drug discovery and development.
Gaudelet T; Day B; Jamasb AR; Soman J; Regep C; Liu G; Hayter JBR; Vickers R; Roberts C; Tang J; Roblin D; Blundell TL; Bronstein MM; Taylor-King JP
Brief Bioinform; 2021 Nov; 22(6):. PubMed ID: 34013350
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Advances and Challenges in Computational Target Prediction.
Sydow D; Burggraaff L; Szengel A; van Vlijmen HWT; IJzerman AP; van Westen GJP; Volkamer A
J Chem Inf Model; 2019 May; 59(5):1728-1742. PubMed ID: 30817146
[TBL] [Abstract][Full Text] [Related]
11. DTI-MLCD: predicting drug-target interactions using multi-label learning with community detection method.
Chu Y; Shan X; Chen T; Jiang M; Wang Y; Wang Q; Salahub DR; Xiong Y; Wei DQ
Brief Bioinform; 2021 May; 22(3):. PubMed ID: 32964234
[TBL] [Abstract][Full Text] [Related]
12. Knowledge graphs and their applications in drug discovery.
MacLean F
Expert Opin Drug Discov; 2021 Sep; 16(9):1057-1069. PubMed ID: 33843398
[TBL] [Abstract][Full Text] [Related]
13. DeepDRK: a deep learning framework for drug repurposing through kernel-based multi-omics integration.
Wang Y; Yang Y; Chen S; Wang J
Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33822890
[TBL] [Abstract][Full Text] [Related]
14. Rethinking Drug Repositioning and Development with Artificial Intelligence, Machine Learning, and Omics.
Koromina M; Pandi MT; Patrinos GP
OMICS; 2019 Nov; 23(11):539-548. PubMed ID: 31651216
[TBL] [Abstract][Full Text] [Related]
15. iDrug: Integration of drug repositioning and drug-target prediction via cross-network embedding.
Chen H; Cheng F; Li J
PLoS Comput Biol; 2020 Jul; 16(7):e1008040. PubMed ID: 32667925
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Drug repurposing: Iron in the fire for older drugs.
Sonaye HV; Sheikh RY; Doifode CA
Biomed Pharmacother; 2021 Sep; 141():111638. PubMed ID: 34153846
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Computational Methods for Drug Repurposing.
Rapicavoli RV; Alaimo S; Ferro A; Pulvirenti A
Adv Exp Med Biol; 2022; 1361():119-141. PubMed ID: 35230686
[TBL] [Abstract][Full Text] [Related]
20. Computational Prediction of Drug-Target Interactions via Ensemble Learning.
Ezzat A; Wu M; Li X; Kwoh CK
Methods Mol Biol; 2019; 1903():239-254. PubMed ID: 30547446
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
