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.
285 related articles for article (PubMed ID: 34749664)
1. Binding affinity prediction for protein-ligand complex using deep attention mechanism based on intermolecular interactions. Seo S; Choi J; Park S; Ahn J BMC Bioinformatics; 2021 Nov; 22(1):542. PubMed ID: 34749664 [TBL] [Abstract][Full Text] [Related]
2. CAPLA: improved prediction of protein-ligand binding affinity by a deep learning approach based on a cross-attention mechanism. Jin Z; Wu T; Chen T; Pan D; Wang X; Xie J; Quan L; Lyu Q Bioinformatics; 2023 Feb; 39(2):. PubMed ID: 36688724 [TBL] [Abstract][Full Text] [Related]
3. Protein-ligand binding affinity prediction model based on graph attention network. Yuan H; Huang J; Li J Math Biosci Eng; 2021 Oct; 18(6):9148-9162. PubMed ID: 34814340 [TBL] [Abstract][Full Text] [Related]
4. AttentionDTA: Drug-Target Binding Affinity Prediction by Sequence-Based Deep Learning With Attention Mechanism. Zhao Q; Duan G; Yang M; Cheng Z; Li Y; Wang J IEEE/ACM Trans Comput Biol Bioinform; 2023; 20(2):852-863. PubMed ID: 35471889 [TBL] [Abstract][Full Text] [Related]
5. GraphscoreDTA: optimized graph neural network for protein-ligand binding affinity prediction. Wang K; Zhou R; Tang J; Li M Bioinformatics; 2023 Jun; 39(6):. PubMed ID: 37225408 [TBL] [Abstract][Full Text] [Related]
6. Leveraging scaffold information to predict protein-ligand binding affinity with an empirical graph neural network. Xia C; Feng SH; Xia Y; Pan X; Shen HB Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36627113 [TBL] [Abstract][Full Text] [Related]
7. Development and evaluation of a deep learning model for protein-ligand binding affinity prediction. Stepniewska-Dziubinska MM; Zielenkiewicz P; Siedlecki P Bioinformatics; 2018 Nov; 34(21):3666-3674. PubMed ID: 29757353 [TBL] [Abstract][Full Text] [Related]
8. DeepDTAF: a deep learning method to predict protein-ligand binding affinity. Wang K; Zhou R; Li Y; Li M Brief Bioinform; 2021 Sep; 22(5):. PubMed ID: 33834190 [TBL] [Abstract][Full Text] [Related]
9. Improving the accuracy of high-throughput protein-protein affinity prediction may require better training data. Dias R; Kolaczkowski B BMC Bioinformatics; 2017 Mar; 18(Suppl 5):102. PubMed ID: 28361672 [TBL] [Abstract][Full Text] [Related]
10. A New Hybrid Neural Network Deep Learning Method for Protein-Ligand Binding Affinity Prediction and De Novo Drug Design. Limbu S; Dakshanamurthy S Int J Mol Sci; 2022 Nov; 23(22):. PubMed ID: 36430386 [TBL] [Abstract][Full Text] [Related]
11. Computationally predicting binding affinity in protein-ligand complexes: free energy-based simulations and machine learning-based scoring functions. Wang DD; Zhu M; Yan H Brief Bioinform; 2021 May; 22(3):. PubMed ID: 32591817 [TBL] [Abstract][Full Text] [Related]
12. Sfcnn: a novel scoring function based on 3D convolutional neural network for accurate and stable protein-ligand affinity prediction. Wang Y; Wei Z; Xi L BMC Bioinformatics; 2022 Jun; 23(1):222. PubMed ID: 35676617 [TBL] [Abstract][Full Text] [Related]
16. AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using an Ensemble of 3D-Convolutional Neural Networks. Kwon Y; Shin WH; Ko J; Lee J Int J Mol Sci; 2020 Nov; 21(22):. PubMed ID: 33182567 [TBL] [Abstract][Full Text] [Related]
17. Protein-ligand binding affinity prediction based on profiles of intermolecular contacts. Wang DD; Chan MT Comput Struct Biotechnol J; 2022; 20():1088-1096. PubMed ID: 35317230 [TBL] [Abstract][Full Text] [Related]
18. Empirical Scoring Functions for Affinity Prediction of Protein-ligand Complexes. Pason LP; Sotriffer CA Mol Inform; 2016 Dec; 35(11-12):541-548. PubMed ID: 27870243 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. DLSSAffinity: protein-ligand binding affinity prediction Wang H; Liu H; Ning S; Zeng C; Zhao Y Phys Chem Chem Phys; 2022 May; 24(17):10124-10133. PubMed ID: 35416807 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]