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 *

222 related articles for article (PubMed ID: 34682354)

  • 1. Strategies to Control Human Health Risks Arising from Antibiotics in the Environment: Molecular Modification of QNs for Enhanced Plant-Microbial Synergistic Degradation.
    Sun P; Zhao W
    Int J Environ Res Public Health; 2021 Oct; 18(20):. PubMed ID: 34682354
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An adjusted 3D-QSAR model for the combined activity of fluoroquinolones photodegradation and microbial degradation assisted by dynamic simulation and its application in molecular modification.
    Zhang W; Gu W; Sun R; Zhou M; Han Z; Li Y
    Ecotoxicol Environ Saf; 2021 Apr; 212():111973. PubMed ID: 33516099
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Environmentally Friendly Quinolones Design for a Two-Way Choice between Biotoxicity and Genotoxicity through Double-Activity 3D-QSAR Model Coupled with the Variation Weighting Method.
    Sun P; Zhao Y; Yang L; Ren Z; Zhao W
    Int J Environ Res Public Health; 2020 Dec; 17(24):. PubMed ID: 33333906
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular Modifications and Control of Processes to Facilitate the Synergistic Degradation of Polybrominated Diphenyl Ethers in Soil by Plants and Microorganisms Based on Queuing Scoring Method.
    Wu T; Li Y; Xiao H; Fu M
    Molecules; 2021 Jun; 26(13):. PubMed ID: 34206860
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Validation and inhibition study for toxic expression of quinolone antibiotic resistance genes in agricultural soils of eastern China.
    Ren Z; Zhao Y; Huang J; Han S; Wang Y
    Ecotoxicol Environ Saf; 2022 Aug; 241():113806. PubMed ID: 35753276
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Highly biodegradable fluoroquinolone derivatives designed using the 3D-QSAR model and biodegradation pathways analysis.
    Hou Y; Zhao Y; Li Q; Li Y
    Ecotoxicol Environ Saf; 2020 Mar; 191():110186. PubMed ID: 31954922
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Control strategies for the vertical gene transfer of quinolone ARGs in Escherichia coli through molecular modification and molecular dynamics.
    Ren Z; Wang S; Liu D; Yu J; Zhang X; Zhao P; Sun Y; Han S
    J Hazard Mater; 2021 Oct; 420():126667. PubMed ID: 34329116
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical design and process control of neonicotinoids insecticides suitable for synergistic degradation with the rubisco enzyme from rhizobia and carbon-fixing bacteria in soil.
    Deng Z; Ren Z; Sun S; Wang Y
    Environ Sci Pollut Res Int; 2022 Feb; 29(8):12355-12376. PubMed ID: 34564815
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined toxicity characteristics and regulation of residual quinolone antibiotics in water environment.
    Ren Z; Xu H; Wang Y; Li Y; Han S; Ren J
    Chemosphere; 2021 Jan; 263():128301. PubMed ID: 33297242
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Environmentally Friendly Fluoroquinolone Derivatives with Lower Plasma Protein Binding Rate Designed Using 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation.
    Hou Y; Zhao Y; Li Y
    Int J Environ Res Public Health; 2020 Sep; 17(18):. PubMed ID: 32932916
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Potential Toxicity Risk Assessment and Priority Control Strategy for PAHs Metabolism and Transformation Behaviors in the Environment.
    Zhao L; Zhou M; Zhao Y; Yang J; Pu Q; Yang H; Wu Y; Lyu C; Li Y
    Int J Environ Res Public Health; 2022 Sep; 19(17):. PubMed ID: 36078713
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular design of environment-friendly chlorophenol (CP) derivatives based on 3D-QSAR assisted with a comprehensive evaluation method combining bioaccumulation and degradation.
    Sun S; Liu Z; Li Q; Li Y
    Environ Sci Pollut Res Int; 2023 Jul; 30(35):83643-83656. PubMed ID: 37347327
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico degradation of fluoroquinolones by a microalgae-based constructed wetland system.
    Wu F; Du M; Ling J; Wang R; Hao N; Wang Z; Li X
    J Hazard Mater; 2024 Sep; 476():134946. PubMed ID: 38941832
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Double-Activity (Green Algae Toxicity and Bacterial Genotoxicity) 3D-QSAR Model Based on the Comprehensive Index Method and Its Application in Fluoroquinolones' Modification.
    Yang LZ; Liu M
    Int J Environ Res Public Health; 2020 Feb; 17(3):. PubMed ID: 32028728
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Efficacy coefficient method assisted quadruple-activities 3D-QSAR pharmacophore model for application in environmentally friendly PAE molecular modification.
    Du M; Qiu Y; Li Q; Li Y
    Environ Sci Pollut Res Int; 2020 Jul; 27(19):24103-24114. PubMed ID: 32301091
    [TBL] [Abstract][Full Text] [Related]  

  • 16.
    Shirvani P; Fassihi A
    J Biomol Struct Dyn; 2022 Aug; 40(13):5965-5982. PubMed ID: 33475043
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential Environmental Risk Characteristics of PCB Transformation Products in the Environmental Medium.
    Li M; He W; Yang H; Sun S; Li Y
    Toxics; 2021 Sep; 9(9):. PubMed ID: 34564364
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 3D QSAR, Docking, Molecular Dynamics Simulations and MM-GBSA studies of Extended Side Chain of the Antitubercular Drug (6S) 2-Nitro-6- {[4-(trifluoromethoxy) benzyl] oxy}-6,7-dihydro-5H-imidazo[2,1-b] [1,3] oxazine.
    Chaudhari HK; Pahelkar A
    Infect Disord Drug Targets; 2019; 19(2):145-166. PubMed ID: 30324898
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A mechanistic approach to explore novel HDAC1 inhibitor using pharmacophore modeling, 3D- QSAR analysis, molecular docking, density functional and molecular dynamics simulation study.
    Choubey SK; Jeyaraman J
    J Mol Graph Model; 2016 Nov; 70():54-69. PubMed ID: 27668885
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Environmentally friendly polychlorinated naphthalenes (PCNs) derivatives designed using 3D-QSAR and screened using molecular docking, density functional theory and health-based risk assessment.
    Gu W; Zhao Y; Li Q; Li Y
    J Hazard Mater; 2019 Feb; 363():316-327. PubMed ID: 30312928
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.