BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

172 related articles for article (PubMed ID: 36454321)

  • 1. ADMETboost: a web server for accurate ADMET prediction.
    Tian H; Ketkar R; Tao P
    J Mol Model; 2022 Dec; 28(12):408. PubMed ID: 36454321
    [TBL] [Abstract][Full Text] [Related]  

  • 2. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
    Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
    bioRxiv; 2023 Dec; ():. PubMed ID: 38234753
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Machine Learning for In Silico ADMET Prediction.
    Jia L; Gao H
    Methods Mol Biol; 2022; 2390():447-460. PubMed ID: 34731482
    [TBL] [Abstract][Full Text] [Related]  

  • 4. ADMET-AI: A machine learning ADMET platform for evaluation of large-scale chemical libraries.
    Swanson K; Walther P; Leitz J; Mukherjee S; Wu JC; Shivnaraine RV; Zou J
    Bioinformatics; 2024 Jun; ():. PubMed ID: 38913862
    [TBL] [Abstract][Full Text] [Related]  

  • 5. ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping.
    Yang H; Sun L; Wang Z; Li W; Liu G; Tang Y
    J Chem Inf Model; 2018 Oct; 58(10):2051-2056. PubMed ID: 30251842
    [TBL] [Abstract][Full Text] [Related]  

  • 6. HelixADMET: a robust and endpoint extensible ADMET system incorporating self-supervised knowledge transfer.
    Zhang S; Yan Z; Huang Y; Liu L; He D; Wang W; Fang X; Zhang X; Wang F; Wu H; Wang H
    Bioinformatics; 2022 Jun; 38(13):3444-3453. PubMed ID: 35604079
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Transformer-based deep learning method for optimizing ADMET properties of lead compounds.
    Yang L; Jin C; Yang G; Bing Z; Huang L; Niu Y; Yang L
    Phys Chem Chem Phys; 2023 Jan; 25(3):2377-2385. PubMed ID: 36597997
    [TBL] [Abstract][Full Text] [Related]  

  • 8. FP-ADMET: a compendium of fingerprint-based ADMET prediction models.
    Venkatraman V
    J Cheminform; 2021 Sep; 13(1):75. PubMed ID: 34583740
    [TBL] [Abstract][Full Text] [Related]  

  • 9. ADMET Evaluation in Drug Discovery. Part 17: Development of Quantitative and Qualitative Prediction Models for Chemical-Induced Respiratory Toxicity.
    Lei T; Chen F; Liu H; Sun H; Kang Y; Li D; Li Y; Hou T
    Mol Pharm; 2017 Jul; 14(7):2407-2421. PubMed ID: 28595388
    [TBL] [Abstract][Full Text] [Related]  

  • 10. ADMET Evaluation in Drug Discovery. 18. Reliable Prediction of Chemical-Induced Urinary Tract Toxicity by Boosting Machine Learning Approaches.
    Lei T; Sun H; Kang Y; Zhu F; Liu H; Zhou W; Wang Z; Li D; Li Y; Hou T
    Mol Pharm; 2017 Nov; 14(11):3935-3953. PubMed ID: 29037046
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interpretable-ADMET: a web service for ADMET prediction and optimization based on deep neural representation.
    Wei Y; Li S; Li Z; Wan Z; Lin J
    Bioinformatics; 2022 May; 38(10):2863-2871. PubMed ID: 35561160
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A Recent Appraisal of Artificial Intelligence and In Silico ADMET Prediction in the Early Stages of Drug Discovery.
    Kumar A; Kini SG; Rathi E
    Mini Rev Med Chem; 2021; 21(18):2788-2800. PubMed ID: 33797376
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Prediction of ADMET Properties of Anti-Breast Cancer Compounds Using Three Machine Learning Algorithms.
    Li X; Tang L; Li Z; Qiu D; Yang Z; Li B
    Molecules; 2023 Mar; 28(5):. PubMed ID: 36903569
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches.
    Wu Z; Lei T; Shen C; Wang Z; Cao D; Hou T
    J Chem Inf Model; 2019 Nov; 59(11):4587-4601. PubMed ID: 31644282
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Improved GNNs for Log 
    Duan YJ; Fu L; Zhang XC; Long TZ; He YH; Liu ZQ; Lu AP; Deng YF; Hsieh CY; Hou TJ; Cao DS
    J Chem Inf Model; 2023 Apr; 63(8):2345-2359. PubMed ID: 37000044
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction and Screening Model for Products Based on Fusion Regression and XGBoost Classification.
    Wu J; Kong L; Yi M; Chen Q; Cheng Z; Zuo H; Yang Y
    Comput Intell Neurosci; 2022; 2022():4987639. PubMed ID: 35958779
    [TBL] [Abstract][Full Text] [Related]  

  • 17. RNAmining: A machine learning stand-alone and web server tool for RNA coding potential prediction.
    Ramos TAR; Galindo NRO; Arias-Carrasco R; da Silva CF; Maracaja-Coutinho V; do Rêgo TG
    F1000Res; 2021; 10():323. PubMed ID: 34164114
    [TBL] [Abstract][Full Text] [Related]  

  • 18. vNN Web Server for ADMET Predictions.
    Schyman P; Liu R; Desai V; Wallqvist A
    Front Pharmacol; 2017; 8():889. PubMed ID: 29255418
    [TBL] [Abstract][Full Text] [Related]  

  • 19. PASSerRank: Prediction of allosteric sites with learning to rank.
    Tian H; Xiao S; Jiang X; Tao P
    J Comput Chem; 2023 Oct; 44(28):2223-2229. PubMed ID: 37561047
    [TBL] [Abstract][Full Text] [Related]  

  • 20. PASSer: Prediction of Allosteric Sites Server.
    Tian H; Jiang X; Tao P
    Mach Learn Sci Technol; 2021 Sep; 2(3):. PubMed ID: 34396127
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.