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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

152 related articles for article (PubMed ID: 38559728)

  • 1. Node-Aligned Graph-to-Graph: Elevating Template-free Deep Learning Approaches in Single-Step Retrosynthesis.
    Yao L; Guo W; Wang Z; Xiang S; Liu W; Ke G
    JACS Au; 2024 Mar; 4(3):992-1003. PubMed ID: 38559728
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ualign: pushing the limit of template-free retrosynthesis prediction with unsupervised SMILES alignment.
    Zeng K; Yang B; Zhao X; Zhang Y; Nie F; Yang X; Jin Y; Xu Y
    J Cheminform; 2024 Jul; 16(1):80. PubMed ID: 39010144
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Retrosynthesis prediction using an end-to-end graph generative architecture for molecular graph editing.
    Zhong W; Yang Z; Chen CY
    Nat Commun; 2023 May; 14(1):3009. PubMed ID: 37230985
    [TBL] [Abstract][Full Text] [Related]  

  • 4. RetroComposer: Composing Templates for Template-Based Retrosynthesis Prediction.
    Yan C; Zhao P; Lu C; Yu Y; Huang J
    Biomolecules; 2022 Sep; 12(9):. PubMed ID: 36139164
    [TBL] [Abstract][Full Text] [Related]  

  • 5. G2GT: Retrosynthesis Prediction with Graph-to-Graph Attention Neural Network and Self-Training.
    Lin Z; Yin S; Shi L; Zhou W; Zhang YJ
    J Chem Inf Model; 2023 Apr; 63(7):1894-1905. PubMed ID: 36946514
    [TBL] [Abstract][Full Text] [Related]  

  • 6. RPBP: Deep Retrosynthesis Reaction Prediction Based on Byproducts.
    Yan Y; Zhao Y; Yao H; Feng J; Liang L; Han W; Xu X; Pu C; Zang C; Chen L; Li Y; Liu H; Lu T; Chen Y; Zhang Y
    J Chem Inf Model; 2023 Oct; 63(19):5956-5970. PubMed ID: 37724339
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Transfer Learning: Making Retrosynthetic Predictions Based on a Small Chemical Reaction Dataset Scale to a New Level.
    Bai R; Zhang C; Wang L; Yao C; Ge J; Duan H
    Molecules; 2020 May; 25(10):. PubMed ID: 32438572
    [TBL] [Abstract][Full Text] [Related]  

  • 8. RetroCaptioner: beyond attention in end-to-end retrosynthesis transformer via contrastively captioned learnable graph representation.
    Liu X; Ai C; Yang H; Dong R; Tang J; Zheng S; Guo F
    Bioinformatics; 2024 Sep; 40(9):. PubMed ID: 39342389
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Improving the performance of models for one-step retrosynthesis through re-ranking.
    Lin MH; Tu Z; Coley CW
    J Cheminform; 2022 Mar; 14(1):15. PubMed ID: 35292121
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Deep Retrosynthetic Reaction Prediction using Local Reactivity and Global Attention.
    Chen S; Jung Y
    JACS Au; 2021 Oct; 1(10):1612-1620. PubMed ID: 34723264
    [TBL] [Abstract][Full Text] [Related]  

  • 11. CTsynther: Contrastive Transformer model for end-to-end retrosynthesis prediction.
    Lu H; Wei Z; Zhang K; Wang X; Ali L; Liu H
    IEEE/ACM Trans Comput Biol Bioinform; 2024 Sep; PP():. PubMed ID: 39240741
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Retrosynthesis prediction with an interpretable deep-learning framework based on molecular assembly tasks.
    Wang Y; Pang C; Wang Y; Jin J; Zhang J; Zeng X; Su R; Zou Q; Wei L
    Nat Commun; 2023 Oct; 14(1):6155. PubMed ID: 37788995
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Permutation Invariant Graph-to-Sequence Model for Template-Free Retrosynthesis and Reaction Prediction.
    Tu Z; Coley CW
    J Chem Inf Model; 2022 Aug; 62(15):3503-3513. PubMed ID: 35881916
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Learning symmetry-aware atom mapping in chemical reactions through deep graph matching.
    Astero M; Rousu J
    J Cheminform; 2024 Apr; 16(1):46. PubMed ID: 38650016
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Chemistry-informed molecular graph as reaction descriptor for machine-learned retrosynthesis planning.
    Zhang B; Zhang X; Du W; Song Z; Zhang G; Zhang G; Wang Y; Chen X; Jiang J; Luo Y
    Proc Natl Acad Sci U S A; 2022 Oct; 119(41):e2212711119. PubMed ID: 36191228
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Unified Deep Learning Model for Multitask Reaction Predictions with Explanation.
    Lu J; Zhang Y
    J Chem Inf Model; 2022 Mar; 62(6):1376-1387. PubMed ID: 35266390
    [TBL] [Abstract][Full Text] [Related]  

  • 17. RetroRanker: leveraging reaction changes to improve retrosynthesis prediction through re-ranking.
    Li J; Fang L; Lou JG
    J Cheminform; 2023 Jun; 15(1):58. PubMed ID: 37291642
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Drug-target affinity prediction with extended graph learning-convolutional networks.
    BMC Bioinformatics; ; . PubMed ID: 38365583
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 8.