BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 19780536)

  • 1. Rational prediction of the herbicidal activities of novel protoporphyrinogen oxidase inhibitors by quantitative structure-activity relationship model based on docking-guided active conformation.
    Lei B; Li J; Lu J; Du J; Liu H; Yao X
    J Agric Food Chem; 2009 Oct; 57(20):9593-8. PubMed ID: 19780536
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Design, syntheses and 3D-QSAR studies of novel N-phenyl pyrrolidin-2-ones and N-phenyl-1H-pyrrol-2-ones as protoporphyrinogen oxidase inhibitors.
    Zhang L; Tan Y; Wang NX; Wu QY; Xi Z; Yang GF
    Bioorg Med Chem; 2010 Nov; 18(22):7948-56. PubMed ID: 20934343
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery.
    Hao GF; Zuo Y; Yang SG; Yang GF
    Chimia (Aarau); 2011; 65(12):961-9. PubMed ID: 22273380
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bioactive conformation analysis of cyclic imides as protoporphyrinogen oxidase inhibitor by combining DFT calculations, QSAR and molecular dynamic simulations.
    Zhang L; Hao GF; Tan Y; Xi Z; Huang MZ; Yang GF
    Bioorg Med Chem; 2009 Jul; 17(14):4935-42. PubMed ID: 19540767
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Design and Synthesis of
    Gao W; Li X; Ren D; Sun S; Huo J; Wang Y; Chen L; Zhang J
    Molecules; 2019 Nov; 24(23):. PubMed ID: 31795340
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A DFT-based QSARs study of protoporphyrinogen oxidase inhibitors: phenyl triazolinones.
    Zhang L; Wan J; Yang G
    Bioorg Med Chem; 2004 Dec; 12(23):6183-91. PubMed ID: 15519162
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design, synthesis, and 3D-QSAR analysis of novel 1,3,4-oxadiazol-2(3H)-ones as protoporphyrinogen oxidase inhibitors.
    Jiang LL; Tan Y; Zhu XL; Wang ZF; Zuo Y; Chen Q; Xi Z; Yang GF
    J Agric Food Chem; 2010 Mar; 58(5):2643-51. PubMed ID: 19954223
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Design, Herbicidal Activity, and QSAR Analysis of Cycloalka[
    Wang DW; Zhang RB; Ismail I; Xue ZY; Liang L; Yu SY; Wen X; Xi Z
    J Agric Food Chem; 2019 Aug; 67(33):9254-9264. PubMed ID: 31356740
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Novel protoporphyrinogen oxidase inhibitors: 3H-pyrazolo[3,4-d][1,2,3]triazin-4-one derivatives.
    Li HB; Zhu YQ; Song XW; Hu FZ; Liu B; Li YH; Niu ZX; Liu P; Wang ZH; Song HB; Zou XM; Yang HZ
    J Agric Food Chem; 2008 Oct; 56(20):9535-42. PubMed ID: 18808144
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Understanding the mechanism of drug resistance due to a codon deletion in protoporphyrinogen oxidase through computational modeling.
    Hao GF; Zhu XL; Ji FQ; Zhang L; Yang GF; Zhan CG
    J Phys Chem B; 2009 Apr; 113(14):4865-75. PubMed ID: 19284797
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation--a case study with CDK2/cyclinA.
    Mascarenhas NM; Ghoshal N
    Eur J Med Chem; 2008 Dec; 43(12):2807-18. PubMed ID: 18037537
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis and Herbicidal Activity of Pyrido[2,3-d]pyrimidine-2,4-dione-Benzoxazinone Hybrids as Protoporphyrinogen Oxidase Inhibitors.
    Wang DW; Li Q; Wen K; Ismail I; Liu DD; Niu CW; Wen X; Yang GF; Xi Z
    J Agric Food Chem; 2017 Jul; 65(26):5278-5286. PubMed ID: 28616976
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Syntheses and herbicidal activities of novel triazolinone derivatives.
    Luo YP; Jiang LL; Wang GD; Chen Q; Yang GF
    J Agric Food Chem; 2008 Mar; 56(6):2118-24. PubMed ID: 18298068
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Docking-based 3D-QSAR study for 11beta-HSD1 inhibitors.
    Lee JH; Kang NS; Yoo SE
    Bioorg Med Chem Lett; 2008 Apr; 18(7):2479-90. PubMed ID: 18314331
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Binding conformations and QSAR of CA-4 analogs as tubulin inhibitors.
    Liao SY; Chen JC; Miao TF; Shen Y; Zheng KC
    J Enzyme Inhib Med Chem; 2010 Jun; 25(3):421-9. PubMed ID: 19874191
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Discovery of Novel
    Zhang W; Zhang J; Yan C; Gan X
    J Agric Food Chem; 2024 Jun; 72(23):12946-12955. PubMed ID: 38809794
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mapping the binding site of a large set of quinazoline type EGF-R inhibitors using molecular field analyses and molecular docking studies.
    Hou T; Zhu L; Chen L; Xu X
    J Chem Inf Comput Sci; 2003; 43(1):273-87. PubMed ID: 12546563
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis, Herbicidal Activity, and QSAR of Novel N-Benzothiazolyl- pyrimidine-2,4-diones as Protoporphyrinogen Oxidase Inhibitors.
    Zuo Y; Wu Q; Su SW; Niu CW; Xi Z; Yang GF
    J Agric Food Chem; 2016 Jan; 64(3):552-62. PubMed ID: 26728549
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Discovery of Novel
    Wang DW; Zhang RB; Yu SY; Liang L; Ismail I; Li YH; Xu H; Wen X; Xi Z
    J Agric Food Chem; 2019 Nov; 67(45):12382-12392. PubMed ID: 31635461
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: a density functional theory study.
    Wan J; Zhang L; Yang G
    J Comput Chem; 2004 Nov; 25(15):1827-32. PubMed ID: 15389747
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.