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 *

151 related articles for article (PubMed ID: 34094473)

  • 1. Prediction of drug metabolites using neural machine translation.
    Litsa EE; Das P; Kavraki LE
    Chem Sci; 2020 Sep; 11(47):12777-12788. PubMed ID: 34094473
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Folic acid supplementation and malaria susceptibility and severity among people taking antifolate antimalarial drugs in endemic areas.
    Crider K; Williams J; Qi YP; Gutman J; Yeung L; Mai C; Finkelstain J; Mehta S; Pons-Duran C; Menéndez C; Moraleda C; Rogers L; Daniels K; Green P
    Cochrane Database Syst Rev; 2022 Feb; 2(2022):. PubMed ID: 36321557
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Machine Learning in Drug Metabolism Study.
    Sinha K; Ghosh J; Sil PC
    Curr Drug Metab; 2022 Dec; ():. PubMed ID: 36578255
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Substructure-based neural machine translation for retrosynthetic prediction.
    Ucak UV; Kang T; Ko J; Lee J
    J Cheminform; 2021 Jan; 13(1):4. PubMed ID: 33431017
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Machine Learning Using Neural Networks for Metabolomic Pathway Analyses.
    Bonetta Valentino R; Ebejer JP; Valentino G
    Methods Mol Biol; 2023; 2553():395-415. PubMed ID: 36227552
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Deep Learning Based Drug Metabolites Prediction.
    Wang D; Liu W; Shen Z; Jiang L; Wang J; Li S; Li H
    Front Pharmacol; 2019; 10():1586. PubMed ID: 32082146
    [TBL] [Abstract][Full Text] [Related]  

  • 7. GLORY: Generator of the Structures of Likely Cytochrome P450 Metabolites Based on Predicted Sites of Metabolism.
    de Bruyn Kops C; Stork C; Šícho M; Kochev N; Svozil D; Jeliazkova N; Kirchmair J
    Front Chem; 2019; 7():402. PubMed ID: 31249827
    [TBL] [Abstract][Full Text] [Related]  

  • 8. SyGMa: combining expert knowledge and empirical scoring in the prediction of metabolites.
    Ridder L; Wagener M
    ChemMedChem; 2008 May; 3(5):821-32. PubMed ID: 18311745
    [TBL] [Abstract][Full Text] [Related]  

  • 9. deepNEC: a novel alignment-free tool for the identification and classification of nitrogen biochemical network-related enzymes using deep learning.
    Duhan N; Norton JM; Kaundal R
    Brief Bioinform; 2022 May; 23(3):. PubMed ID: 35325031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational prediction of the metabolites of agrochemicals formed in rats.
    Scholz VA; Stork C; Frericks M; Kirchmair J
    Sci Total Environ; 2023 Oct; 895():165039. PubMed ID: 37355108
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms.
    Kirchmair J; Williamson MJ; Tyzack JD; Tan L; Bond PJ; Bender A; Glen RC
    J Chem Inf Model; 2012 Mar; 52(3):617-48. PubMed ID: 22339582
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Drug repositioning for enzyme modulator based on human metabolite-likeness.
    Lee YH; Choi H; Park S; Lee B; Yi GS
    BMC Bioinformatics; 2017 May; 18(Suppl 7):226. PubMed ID: 28617219
    [TBL] [Abstract][Full Text] [Related]  

  • 13. BioTransformer 3.0-a web server for accurately predicting metabolic transformation products.
    Wishart DS; Tian S; Allen D; Oler E; Peters H; Lui VW; Gautam V; Djoumbou-Feunang Y; Greiner R; Metz TO
    Nucleic Acids Res; 2022 Jul; 50(W1):W115-W123. PubMed ID: 35536252
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Genome-scale enzymatic reaction prediction by variational graph autoencoders.
    Wang C; Yuan C; Wang Y; Chen R; Shi Y; Patti GJ; Hou Q
    bioRxiv; 2023 Mar; ():. PubMed ID: 36945484
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A general model to predict small molecule substrates of enzymes based on machine and deep learning.
    Kroll A; Ranjan S; Engqvist MKM; Lercher MJ
    Nat Commun; 2023 May; 14(1):2787. PubMed ID: 37188731
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Efficient machine learning model for predicting drug-target interactions with case study for Covid-19.
    El-Behery H; Attia AF; El-Feshawy N; Torkey H
    Comput Biol Chem; 2021 Aug; 93():107536. PubMed ID: 34271420
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The Metabolic Rainbow: Deep Learning Phase I Metabolism in Five Colors.
    Dang NL; Matlock MK; Hughes TB; Swamidass SJ
    J Chem Inf Model; 2020 Mar; 60(3):1146-1164. PubMed ID: 32040319
    [TBL] [Abstract][Full Text] [Related]  

  • 18. In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network.
    Huang M; Lou C; Wu Z; Li W; Lee PW; Tang Y; Liu G
    J Cheminform; 2022 Jul; 14(1):46. PubMed ID: 35804446
    [TBL] [Abstract][Full Text] [Related]  

  • 19. GLORYx: Prediction of the Metabolites Resulting from Phase 1 and Phase 2 Biotransformations of Xenobiotics.
    de Bruyn Kops C; Šícho M; Mazzolari A; Kirchmair J
    Chem Res Toxicol; 2021 Feb; 34(2):286-299. PubMed ID: 32786543
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 8.