These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
24. Ligand binding affinity prediction with fusion of graph neural networks and 3D structure-based complex graph. Dong L; Shi S; Qu X; Luo D; Wang B Phys Chem Chem Phys; 2023 Sep; 25(35):24110-24120. PubMed ID: 37655493 [TBL] [Abstract][Full Text] [Related]
25. Metapath-aggregated heterogeneous graph neural network for drug-target interaction prediction. Li M; Cai X; Xu S; Ji H Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36592060 [TBL] [Abstract][Full Text] [Related]
26. Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning. Zeng X; Su GP; Li SJ; Lv SQ; Wen ML; Li Y BMC Bioinformatics; 2024 Apr; 25(1):156. PubMed ID: 38641811 [TBL] [Abstract][Full Text] [Related]
27. MultiscaleDTA: A multiscale-based method with a self-attention mechanism for drug-target binding affinity prediction. Chen H; Li D; Liao J; Wei L; Wei L Methods; 2022 Nov; 207():103-109. PubMed ID: 36155250 [TBL] [Abstract][Full Text] [Related]
28. Improved Protein-Ligand Binding Affinity Prediction with Structure-Based Deep Fusion Inference. Jones D; Kim H; Zhang X; Zemla A; Stevenson G; Bennett WFD; Kirshner D; Wong SE; Lightstone FC; Allen JE J Chem Inf Model; 2021 Apr; 61(4):1583-1592. PubMed ID: 33754707 [TBL] [Abstract][Full Text] [Related]
29. Hierarchical multimodal self-attention-based graph neural network for DTI prediction. Bian J; Lu H; Dong G; Wang G Brief Bioinform; 2024 May; 25(4):. PubMed ID: 38920341 [TBL] [Abstract][Full Text] [Related]
30. DataDTA: a multi-feature and dual-interaction aggregation framework for drug-target binding affinity prediction. Zhu Y; Zhao L; Wen N; Wang J; Wang C Bioinformatics; 2023 Sep; 39(9):. PubMed ID: 37688568 [TBL] [Abstract][Full Text] [Related]
31. Enhancing protein-ligand binding affinity prediction through sequential fusion of graph and convolutional neural networks. Yang Y; Zhang R; Lin Z J Comput Chem; 2024 Sep; ():. PubMed ID: 39223071 [TBL] [Abstract][Full Text] [Related]
32. Prediction of drug-target binding affinity based on multi-scale feature fusion. Yu H; Xu WX; Tan T; Liu Z; Shi JY Comput Biol Med; 2024 Aug; 178():108699. PubMed ID: 38870725 [TBL] [Abstract][Full Text] [Related]
33. Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure. Wang K; Li M IEEE J Biomed Health Inform; 2023 Dec; 27(12):6112-6120. PubMed ID: 37703165 [TBL] [Abstract][Full Text] [Related]
34. End-to-end multimodal clinical depression recognition using deep neural networks: A comparative analysis. Muzammel M; Salam H; Othmani A Comput Methods Programs Biomed; 2021 Nov; 211():106433. PubMed ID: 34614452 [TBL] [Abstract][Full Text] [Related]
35. GraphormerDTI: A graph transformer-based approach for drug-target interaction prediction. Gao M; Zhang D; Chen Y; Zhang Y; Wang Z; Wang X; Li S; Guo Y; Webb GI; Nguyen ATN; May L; Song J Comput Biol Med; 2024 May; 173():108339. PubMed ID: 38547658 [TBL] [Abstract][Full Text] [Related]
36. SAG-DTA: Prediction of Drug-Target Affinity Using Self-Attention Graph Network. Zhang S; Jiang M; Wang S; Wang X; Wei Z; Li Z Int J Mol Sci; 2021 Aug; 22(16):. PubMed ID: 34445696 [TBL] [Abstract][Full Text] [Related]
37. DGDTA: dynamic graph attention network for predicting drug-target binding affinity. Zhai H; Hou H; Luo J; Liu X; Wu Z; Wang J BMC Bioinformatics; 2023 Sep; 24(1):367. PubMed ID: 37777712 [TBL] [Abstract][Full Text] [Related]
38. MGraphDTA: deep multiscale graph neural network for explainable drug-target binding affinity prediction. Yang Z; Zhong W; Zhao L; Yu-Chian Chen C Chem Sci; 2022 Jan; 13(3):816-833. PubMed ID: 35173947 [TBL] [Abstract][Full Text] [Related]
39. A twin convolutional neural network with hybrid binary optimizer for multimodal breast cancer digital image classification. Oyelade ON; Irunokhai EA; Wang H Sci Rep; 2024 Jan; 14(1):692. PubMed ID: 38184742 [TBL] [Abstract][Full Text] [Related]
40. A Multibranch Neural Network for Drug-Target Affinity Prediction Using Similarity Information. Chen J; Yang X; Wu H ACS Omega; 2024 Aug; 9(33):35978-35989. PubMed ID: 39184467 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]