BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

247 related articles for article (PubMed ID: 35416807)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction.
    Rezaei MA; Li Y; Wu D; Li X; Li C
    IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(1):407-417. PubMed ID: 33360998
    [TBL] [Abstract][Full Text] [Related]  

  • 5. K
    Jiménez J; Škalič M; Martínez-Rosell G; De Fabritiis G
    J Chem Inf Model; 2018 Feb; 58(2):287-296. PubMed ID: 29309725
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DeepDTA: deep drug-target binding affinity prediction.
    Öztürk H; Özgür A; Ozkirimli E
    Bioinformatics; 2018 Sep; 34(17):i821-i829. PubMed ID: 30423097
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. A point cloud-based deep learning strategy for protein-ligand binding affinity prediction.
    Wang Y; Wu S; Duan Y; Huang Y
    Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34849569
    [TBL] [Abstract][Full Text] [Related]  

  • 11. SadNet: a novel multimodal fusion network for protein-ligand binding affinity prediction.
    Hong Q; Zhou G; Qin Y; Shen J; Li H
    Phys Chem Chem Phys; 2024 Apr; 26(16):12880-12891. PubMed ID: 38625412
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Prediction of protein-ligand binding affinity via deep learning models.
    Wang H
    Brief Bioinform; 2024 Jan; 25(2):. PubMed ID: 38446737
    [TBL] [Abstract][Full Text] [Related]  

  • 13. From Proteins to Ligands: Decoding Deep Learning Methods for Binding Affinity Prediction.
    Gorantla R; Kubincová A; Weiße AY; Mey ASJS
    J Chem Inf Model; 2024 Apr; 64(7):2496-2507. PubMed ID: 37983381
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Predicting protein-ligand binding residues with deep convolutional neural networks.
    Cui Y; Dong Q; Hong D; Wang X
    BMC Bioinformatics; 2019 Feb; 20(1):93. PubMed ID: 30808287
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction.
    Li G; Yuan Y; Zhang R
    Comput Biol Chem; 2023 Dec; 107():107972. PubMed ID: 37883905
    [TBL] [Abstract][Full Text] [Related]  

  • 16. PLANET: A Multi-objective Graph Neural Network Model for Protein-Ligand Binding Affinity Prediction.
    Zhang X; Gao H; Wang H; Chen Z; Zhang Z; Chen X; Li Y; Qi Y; Wang R
    J Chem Inf Model; 2024 Apr; 64(7):2205-2220. PubMed ID: 37319418
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Deep Learning-Based Modeling of Drug-Target Interaction Prediction Incorporating Binding Site Information of Proteins.
    D'Souza S; Prema KV; Balaji S; Shah R
    Interdiscip Sci; 2023 Jun; 15(2):306-315. PubMed ID: 36967455
    [TBL] [Abstract][Full Text] [Related]  

  • 18. ResBiGAAT: Residual Bi-GRU with attention for protein-ligand binding affinity prediction.
    Aly Abdelkader G; Ngnamsie Njimbouom S; Oh TJ; Kim JD
    Comput Biol Chem; 2023 Dec; 107():107969. PubMed ID: 37866117
    [TBL] [Abstract][Full Text] [Related]  

  • 19. RLBind: a deep learning method to predict RNA-ligand binding sites.
    Wang K; Zhou R; Wu Y; Li M
    Brief Bioinform; 2023 Jan; 24(1):. PubMed ID: 36398911
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A new paradigm for applying deep learning to protein-ligand interaction prediction.
    Wang Z; Wang S; Li Y; Guo J; Wei Y; Mu Y; Zheng L; Li W
    Brief Bioinform; 2024 Mar; 25(3):. PubMed ID: 38581420
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.