BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

349 related articles for article (PubMed ID: 29943074)

  • 1. ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database.
    Dong J; Wang NN; Yao ZJ; Zhang L; Cheng Y; Ouyang D; Lu AP; Cao DS
    J Cheminform; 2018 Jun; 10(1):29. PubMed ID: 29943074
    [TBL] [Abstract][Full Text] [Related]  

  • 2. ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.
    Xiong G; Wu Z; Yi J; Fu L; Yang Z; Hsieh C; Yin M; Zeng X; Wu C; Lu A; Chen X; Hou T; Cao D
    Nucleic Acids Res; 2021 Jul; 49(W1):W5-W14. PubMed ID: 33893803
    [TBL] [Abstract][Full Text] [Related]  

  • 3. ADMETlab 3.0: an updated comprehensive online ADMET prediction platform enhanced with broader coverage, improved performance, API functionality and decision support.
    Fu L; Shi S; Yi J; Wang N; He Y; Wu Z; Peng J; Deng Y; Wang W; Wu C; Lyu A; Zeng X; Zhao W; Hou T; Cao D
    Nucleic Acids Res; 2024 Apr; ():. PubMed ID: 38572755
    [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
    bioRxiv; 2023 Dec; ():. PubMed ID: 38234753
    [TBL] [Abstract][Full Text] [Related]  

  • 5. ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness.
    Guan L; Yang H; Cai Y; Sun L; Di P; Li W; Liu G; Tang Y
    Medchemcomm; 2019 Jan; 10(1):148-157. PubMed ID: 30774861
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data.
    Legehar A; Xhaard H; Ghemtio L
    J Cheminform; 2016; 8():33. PubMed ID: 27303447
    [TBL] [Abstract][Full Text] [Related]  

  • 8. admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties.
    Gu Y; Yu Z; Wang Y; Chen L; Lou C; Yang C; Li W; Liu G; Tang Y
    Nucleic Acids Res; 2024 Apr; ():. PubMed ID: 38647076
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projects.
    Lagorce D; Sperandio O; Galons H; Miteva MA; Villoutreix BO
    BMC Bioinformatics; 2008 Sep; 9():396. PubMed ID: 18816385
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Scopy: an integrated negative design python library for desirable HTS/VS database design.
    Yang ZY; Yang ZJ; Lu AP; Hou TJ; Cao DS
    Brief Bioinform; 2021 May; 22(3):. PubMed ID: 32892221
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization.
    Yi JC; Yang ZY; Zhao WT; Yang ZJ; Zhang XC; Wu CK; Lu AP; Cao DS
    Brief Bioinform; 2024 Jan; 25(2):. PubMed ID: 38385872
    [TBL] [Abstract][Full Text] [Related]  

  • 16. ADMET profiling of geographically diverse phytochemical using chemoinformatic tools.
    Fatima S; Gupta P; Sharma S; Sharma A; Agarwal SM
    Future Med Chem; 2020 Jan; 12(1):69-87. PubMed ID: 31793338
    [No Abstract]   [Full Text] [Related]  

  • 17. OptADMET: a web-based tool for substructure modifications to improve ADMET properties of lead compounds.
    Yi J; Shi S; Fu L; Yang Z; Nie P; Lu A; Wu C; Deng Y; Hsieh C; Zeng X; Hou T; Cao D
    Nat Protoc; 2024 Apr; 19(4):1105-1121. PubMed ID: 38263521
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Role of ADME characteristics in drug discovery and their in silico evaluation: in silico screening of chemicals for their metabolic stability.
    Gombar VK; Silver IS; Zhao Z
    Curr Top Med Chem; 2003; 3(11):1205-25. PubMed ID: 12769701
    [TBL] [Abstract][Full Text] [Related]  

  • 19. ADMET evaluation in drug discovery. 11. PharmacoKinetics Knowledge Base (PKKB): a comprehensive database of pharmacokinetic and toxic properties for drugs.
    Cao D; Wang J; Zhou R; Li Y; Yu H; Hou T
    J Chem Inf Model; 2012 May; 52(5):1132-7. PubMed ID: 22559792
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 18.