BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

109 related articles for article (PubMed ID: 24825983)

  • 1. 3d QSAR studies on a series of quinazoline derrivatives as tyrosine kinase (egfr) inhibitor: the k-nearest neighbor molecular field analysis approach.
    Noolvi MN; Patel HM
    J Basic Clin Pharm; 2010 Jun; 1(3):153-75. PubMed ID: 24825983
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 3D-QSAR studies on fluroquinolones derivatives as inhibitors for tuberculosis.
    Bhattacharjee A; Mylliemngap BJ; Velmurugan D
    Bioinformation; 2012; 8(8):381-7. PubMed ID: 22570519
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 3D QSAR study on substituted 1, 2, 4 triazole derivatives as anticancer agents by kNN MFA approach.
    Desai SP; Mohite SK; Alobid S; Saralaya MG; Patil AS; Das K; Almadani ME; Arif Hussain S; Hussain Alamer B; Abdulrahman Jibreel E; Ibrahim Almoteer A; Mohammed Basheeruddin Asdaq S
    Saudi Pharm J; 2023 Dec; 31(12):101836. PubMed ID: 38028224
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR.
    Chen G; Luo X; Zhu W; Luo C; Liu H; Puah CM; Chen K; Jiang H
    Bioorg Med Chem; 2004 May; 12(9):2409-17. PubMed ID: 15080937
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Combined 3D-QSAR modeling and molecular docking study on multi-acting quinazoline derivatives as HER2 kinase inhibitors.
    Mirzaie S; Monajjemi M; Hakhamaneshi MS; Fathi F; Jamalan M
    EXCLI J; 2013; 12():130-43. PubMed ID: 26417222
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparative pharmacophore modeling and QSAR studies for structural requirements of some substituted 2-aminopyridines derivatives as inhibitors nitric oxide synthases.
    Sharma MC
    Interdiscip Sci; 2014 Sep; ():. PubMed ID: 25183347
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular modelling studies for the discovery of new substituted pyridines derivatives with angiotensin II AT1 receptor antagonists.
    Sharma MC
    Interdiscip Sci; 2014 Sep; 6(3):197-207. PubMed ID: 25205497
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural insight for imidazopyridazines as malarial kinase PfPK7 inhibitors using QSAR techniques.
    Sahu NK; Kohli DV
    Med Chem; 2012 Jul; 8(4):636-48. PubMed ID: 22530846
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 2D and 3D-QSAR study on 4-anilinoquinozaline derivatives as potent apoptosis inducer and efficacious anticancer agent.
    Vyas VK; Ghate M; Katariya H
    Org Med Chem Lett; 2011 Oct; 1(1):13. PubMed ID: 22373168
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Identification of 3-nitro-2, 4, 6-trihydroxybenzamide derivatives as photosynthetic electron transport inhibitors by QSAR and pharmacophore studies.
    Sharma MC
    Interdiscip Sci; 2014 Sep; ():. PubMed ID: 25183355
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Pharmacophore Identification and QSAR Studies on Substituted Benzoxazinone as Antiplatelet Agents: kNN-MFA Approach.
    Choudhari PB; Bhatia MS; Jadhav SD
    Sci Pharm; 2012; 80(2):283-94. PubMed ID: 22896816
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of 3-Nitro-2,4,6-trihydroxybenzamide Derivatives as Photosynthetic Electron Transport Inhibitors by QSAR and Pharmacophore Studies.
    Sharma MC
    Interdiscip Sci; 2016 Jun; 8(2):109-21. PubMed ID: 26245276
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A QSAR analysis of 2-phenoxy-N-substituted acetamide analogues as hypoxia-inducible factor-1(HIF-1) inhibitors: a rational approach to anticancer drug design.
    Noolvi MN; Patel HM; Kamboj S
    Med Chem; 2012 Jul; 8(4):599-614. PubMed ID: 22530909
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Prospective QSAR-Based Prediction Models with Pharmacophore Studies of Oxadiazole-Substituted α-Isopropoxy Phenylpropanoic Acids with Dual Activators of PPARα and PPARγ.
    Sharma MC
    Interdiscip Sci; 2015 Dec; 7(4):335-45. PubMed ID: 26178333
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular docking and 3D-QSAR study on 4-(1H-indazol-4-yl) phenylamino and aminopyrazolopyridine urea derivatives as kinase insert domain receptor (KDR) inhibitors.
    Wu X; Wu S; Chen WH
    J Mol Model; 2012 Mar; 18(3):1207-18. PubMed ID: 21695506
    [TBL] [Abstract][Full Text] [Related]  

  • 16. QSAR Studies on Neuraminidase Inhibitors as Anti-influenza Agents.
    Veerasamy R; Rajak H
    Turk J Pharm Sci; 2021 Apr; 18(2):151-156. PubMed ID: 33900700
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular Modeling Studies of Thiophenyl C-Aryl Glucoside SGLT2 Inhibitors as Potential Antidiabetic Agents.
    Sharma MC; Sharma S
    Int J Med Chem; 2014; 2014():739646. PubMed ID: 25574393
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. A 3D-QSAR study on a series of benzimidazole derivatives acting as hepatitis C virus inhibitors: application of kNN-molecular field analysis.
    Gupta SP; Samanta S; Patil VM
    Med Chem; 2010 Mar; 6(2):87-90. PubMed ID: 20218964
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prospective QSAR-based prediction models with pharmacophore studies of oxadiazole-substituted α-isopropoxy phenylpropanoic acids on with dual activators of PPARα and PPARγ.
    Sharma MC
    Interdiscip Sci; 2014 Sep; ():. PubMed ID: 25183350
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.