168 related articles for article (PubMed ID: 32737279)
21. Compound-protein interaction prediction with end-to-end learning of neural networks for graphs and sequences.
Tsubaki M; Tomii K; Sese J
Bioinformatics; 2019 Jan; 35(2):309-318. PubMed ID: 29982330
[TBL] [Abstract][Full Text] [Related]
22. DeepD2V: A Novel Deep Learning-Based Framework for Predicting Transcription Factor Binding Sites from Combined DNA Sequence.
Deng L; Wu H; Liu X; Liu H
Int J Mol Sci; 2021 May; 22(11):. PubMed ID: 34073774
[TBL] [Abstract][Full Text] [Related]
23. An Intelligent Diagnosis Method of Brain MRI Tumor Segmentation Using Deep Convolutional Neural Network and SVM Algorithm.
Wu W; Li D; Du J; Gao X; Gu W; Zhao F; Feng X; Yan H
Comput Math Methods Med; 2020; 2020():6789306. PubMed ID: 32733596
[TBL] [Abstract][Full Text] [Related]
24. A deep neural network approach to predicting clinical outcomes of neuroblastoma patients.
Tranchevent LC; Azuaje F; Rajapakse JC
BMC Med Genomics; 2019 Dec; 12(Suppl 8):178. PubMed ID: 31856829
[TBL] [Abstract][Full Text] [Related]
25. Novel deep learning model for more accurate prediction of drug-drug interaction effects.
Lee G; Park C; Ahn J
BMC Bioinformatics; 2019 Aug; 20(1):415. PubMed ID: 31387547
[TBL] [Abstract][Full Text] [Related]
26. Deep learning improves antimicrobial peptide recognition.
Veltri D; Kamath U; Shehu A
Bioinformatics; 2018 Aug; 34(16):2740-2747. PubMed ID: 29590297
[TBL] [Abstract][Full Text] [Related]
27. miTAR: a hybrid deep learning-based approach for predicting miRNA targets.
Gu T; Zhao X; Barbazuk WB; Lee JH
BMC Bioinformatics; 2021 Feb; 22(1):96. PubMed ID: 33639834
[TBL] [Abstract][Full Text] [Related]
28. Computational Methods and Deep Learning for Elucidating Protein Interaction Networks.
Vora DS; Kalakoti Y; Sundar D
Methods Mol Biol; 2023; 2553():285-323. PubMed ID: 36227550
[TBL] [Abstract][Full Text] [Related]
29. Dual graph convolutional neural network for predicting chemical networks.
Harada S; Akita H; Tsubaki M; Baba Y; Takigawa I; Yamanishi Y; Kashima H
BMC Bioinformatics; 2020 Apr; 21(Suppl 3):94. PubMed ID: 32321421
[TBL] [Abstract][Full Text] [Related]
30. EmbedDTI: Enhancing the Molecular Representations via Sequence Embedding and Graph Convolutional Network for the Prediction of Drug-Target Interaction.
Jin Y; Lu J; Shi R; Yang Y
Biomolecules; 2021 Nov; 11(12):. PubMed ID: 34944427
[TBL] [Abstract][Full Text] [Related]
31. TranSynergy: Mechanism-driven interpretable deep neural network for the synergistic prediction and pathway deconvolution of drug combinations.
Liu Q; Xie L
PLoS Comput Biol; 2021 Feb; 17(2):e1008653. PubMed ID: 33577560
[TBL] [Abstract][Full Text] [Related]
32. GCN-BMP: Investigating graph representation learning for DDI prediction task.
Chen X; Liu X; Wu J
Methods; 2020 Jul; 179():47-54. PubMed ID: 32622985
[TBL] [Abstract][Full Text] [Related]
33. Drug synergy model for malignant diseases using deep learning.
Rani P; Dutta K; Kumar V
J Bioinform Comput Biol; 2023 Jun; 21(3):2350014. PubMed ID: 37350313
[TBL] [Abstract][Full Text] [Related]
34. A multimodal deep learning framework for predicting drug-drug interaction events.
Deng Y; Xu X; Qiu Y; Xia J; Zhang W; Liu S
Bioinformatics; 2020 Aug; 36(15):4316-4322. PubMed ID: 32407508
[TBL] [Abstract][Full Text] [Related]
35. DeepSSPred: A Deep Learning Based Sulfenylation Site Predictor Via a Novel nSegmented Optimize Federated Feature Encoder.
Khan ZU; Pi D
Protein Pept Lett; 2021; 28(6):708-721. PubMed ID: 33267753
[TBL] [Abstract][Full Text] [Related]
36. Integrating thermodynamic and sequence contexts improves protein-RNA binding prediction.
Su Y; Luo Y; Zhao X; Liu Y; Peng J
PLoS Comput Biol; 2019 Sep; 15(9):e1007283. PubMed ID: 31483777
[TBL] [Abstract][Full Text] [Related]
37. DRSPRING: Graph convolutional network (GCN)-Based drug synergy prediction utilizing drug-induced gene expression profile.
Han J; Kang MJ; Lee S
Comput Biol Med; 2024 May; 174():108436. PubMed ID: 38643597
[TBL] [Abstract][Full Text] [Related]
38. A viral protein identifying framework based on temporal convolutional network.
Zhao HY; Che C; Jin B; Wei XP
Math Biosci Eng; 2019 Feb; 16(3):1709-1717. PubMed ID: 30947439
[TBL] [Abstract][Full Text] [Related]
39. A novel deep learning method for predictive modeling of microbiome data.
Wang Y; Bhattacharya T; Jiang Y; Qin X; Wang Y; Liu Y; Saykin AJ; Chen L
Brief Bioinform; 2021 May; 22(3):. PubMed ID: 32406914
[TBL] [Abstract][Full Text] [Related]
40. Novel deep learning-based transcriptome data analysis for drug-drug interaction prediction with an application in diabetes.
Luo Q; Mo S; Xue Y; Zhang X; Gu Y; Wu L; Zhang J; Sun L; Liu M; Hu Y
BMC Bioinformatics; 2021 Jun; 22(1):318. PubMed ID: 34116627
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]