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 *

236 related articles for article (PubMed ID: 34122839)

  • 21. Deep learning driven biosynthetic pathways navigation for natural products with BioNavi-NP.
    Zheng S; Zeng T; Li C; Chen B; Coley CW; Yang Y; Wu R
    Nat Commun; 2022 Jun; 13(1):3342. PubMed ID: 35688826
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. 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]  

  • 24. Retrosynthetic reaction pathway prediction through neural machine translation of atomic environments.
    Ucak UV; Ashyrmamatov I; Ko J; Lee J
    Nat Commun; 2022 Mar; 13(1):1186. PubMed ID: 35246540
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Similarity based enzymatic retrosynthesis.
    Sankaranarayanan K; Heid E; Coley CW; Verma D; Green WH; Jensen KF
    Chem Sci; 2022 May; 13(20):6039-6053. PubMed ID: 35685792
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Retrosynthetic strategies and their impact on synthesis of arcutane natural products.
    McCowen SV; Doering NA; Sarpong R
    Chem Sci; 2020 Aug; 11(29):7538-7552. PubMed ID: 33552460
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Learning Multi-Types of Neighbor Node Attributes and Semantics by Heterogeneous Graph Transformer and Multi-View Attention for Drug-Related Side-Effect Prediction.
    Xuan P; Li P; Cui H; Wang M; Nakaguchi T; Zhang T
    Molecules; 2023 Sep; 28(18):. PubMed ID: 37764319
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Unbiasing Retrosynthesis Language Models with Disconnection Prompts.
    Thakkar A; Vaucher AC; Byekwaso A; Schwaller P; Toniato A; Laino T
    ACS Cent Sci; 2023 Jul; 9(7):1488-1498. PubMed ID: 37529205
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Enhancing diversity in language based models for single-step retrosynthesis.
    Toniato A; Vaucher AC; Schwaller P; Laino T
    Digit Discov; 2023 Apr; 2(2):489-501. PubMed ID: 37065677
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Early stage NSCLS patients' prognostic prediction with multi-information using transformer and graph neural network model.
    Lian J; Deng J; Hui ES; Koohi-Moghadam M; She Y; Chen C; Vardhanabhuti V
    Elife; 2022 Oct; 11():. PubMed ID: 36194194
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Retrosynthetic Reaction Prediction Using Neural Sequence-to-Sequence Models.
    Liu B; Ramsundar B; Kawthekar P; Shi J; Gomes J; Luu Nguyen Q; Ho S; Sloane J; Wender P; Pande V
    ACS Cent Sci; 2017 Oct; 3(10):1103-1113. PubMed ID: 29104927
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Prediction and Interpretable Visualization of Retrosynthetic Reactions Using Graph Convolutional Networks.
    Ishida S; Terayama K; Kojima R; Takasu K; Okuno Y
    J Chem Inf Model; 2019 Dec; 59(12):5026-5033. PubMed ID: 31769668
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Data undersampling models for the efficient rule-based retrosynthetic planning.
    Park MS; Lee D; Kwon Y; Kim E; Choi YS
    Phys Chem Chem Phys; 2021 Dec; 23(46):26510-26518. PubMed ID: 34807202
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Natural Product Synthesis through the Lens of Informatics.
    Woo S; Shenvi RA
    Acc Chem Res; 2021 Mar; 54(5):1157-1167. PubMed ID: 33577292
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Computer-aided key step generation in alkaloid total synthesis.
    Lin Y; Zhang R; Wang D; Cernak T
    Science; 2023 Feb; 379(6631):453-457. PubMed ID: 36730413
    [TBL] [Abstract][Full Text] [Related]  

  • 38. G
    Chen Z; Ayinde OR; Fuchs JR; Sun H; Ning X
    Commun Chem; 2023 May; 6(1):102. PubMed ID: 37253928
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.