BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

320 related articles for article (PubMed ID: 26135340)

  • 1. QSAR of Chalcones Utilizing Theoretical Molecular Descriptors.
    Nandi S; Bagchi MC
    Curr Comput Aided Drug Des; 2015; 11(2):184-93. PubMed ID: 26135340
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Design, synthesis and QSAR study of 2'-hydroxy-4'-alkoxy chalcone derivatives that exert cytotoxic activity by the mitochondrial apoptotic pathway.
    Marquina S; Maldonado-Santiago M; Sánchez-Carranza JN; Antúnez-Mojica M; González-Maya L; Razo-Hernández RS; Alvarez L
    Bioorg Med Chem; 2019 Jan; 27(1):43-54. PubMed ID: 30482548
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Finding a Novel Chalcone-Cinnamic Acid Chimeric Compound with Antiproliferative Activity against MCF-7 Cell Line Using a Free-Wilson Type Approach.
    Ventura-Salazar IAY; Palacios-Can FJ; González-Maya L; Sánchez-Carranza JN; Antunez-Mojica M; Razo-Hernández RS; Alvarez L
    Molecules; 2023 Jul; 28(14):. PubMed ID: 37513358
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study.
    Gupta A; Kumar V; Aparoy P
    Curr Top Med Chem; 2018; 18(13):1075-1090. PubMed ID: 30027847
    [TBL] [Abstract][Full Text] [Related]  

  • 5. CP-MLR directed QSAR studies on the antimycobacterial activity of functionalized alkenols--topological descriptors in modeling the activity.
    Gupta MK; Sagar R; Shaw AK; Prabhakar YS
    Bioorg Med Chem; 2005 Jan; 13(2):343-51. PubMed ID: 15598557
    [TBL] [Abstract][Full Text] [Related]  

  • 6. In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors.
    Parihar N; Nandi S
    Springerplus; 2015; 4(1):819. PubMed ID: 29021931
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools.
    Roy K; Mandal AS
    J Enzyme Inhib Med Chem; 2009 Feb; 24(1):205-23. PubMed ID: 18608745
    [TBL] [Abstract][Full Text] [Related]  

  • 8. DFT-based QSAR models to predict the antimycobacterial activity of chalcones.
    Barua N; Sarmah P; Hussain I; Deka RC; Buragohain AK
    Chem Biol Drug Des; 2012 Apr; 79(4):553-9. PubMed ID: 22151277
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Antimitotic and antiproliferative activities of chalcones: forward structure-activity relationship.
    Boumendjel A; Boccard J; Carrupt PA; Nicolle E; Blanc M; Geze A; Choisnard L; Wouessidjewe D; Matera EL; Dumontet C
    J Med Chem; 2008 Apr; 51(7):2307-10. PubMed ID: 18293907
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Anti-tumor activity of SL4 against breast cancer cells: induction of G
    Wang LH; Jiang XR; Chen GL; Guo W; Zhang JY; Cui LJ; Li HH; Li M; Liu X; Yang JY; Wu CF
    Sci Rep; 2016 Nov; 6():36486. PubMed ID: 27819344
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Development of 2D, 3D-QSAR and Pharmacophore Modeling of Chalcones for the Inhibition of Monoamine Oxidase B.
    Mathew B; Herrera-Acevedo C; Dev S; Rangarajan TM; Kuruniyan MS; Naseef PP; Scotti L; Scotti MT
    Comb Chem High Throughput Screen; 2022; 25(10):1731-1744. PubMed ID: 34397324
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cytotoxic activity of substituted chalcones in terms of molecular electronic properties.
    Kupcewicz B; Jarzęcki AA; Małecka M; Krajewska U; Rozalski M
    Bioorg Med Chem Lett; 2014 Sep; 24(17):4260-5. PubMed ID: 25091929
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors.
    Ahmadinejad N; Shafiei F
    Comb Chem High Throughput Screen; 2019; 22(6):387-399. PubMed ID: 31284856
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSAR studies on chalcones and flavonoids as anti-tuberculosis agents using genetic function approximation (GFA) method.
    Sivakumar PM; Geetha Babu SK; Mukesh D
    Chem Pharm Bull (Tokyo); 2007 Jan; 55(1):44-9. PubMed ID: 17202700
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis, Anticancer Activity and Molecular Modeling Studies of Novel Chalcone Derivatives Containing Indole and Naphthalene Moieties as Tubulin Polymerization Inhibitors.
    Wang G; Peng Z; Li Y
    Chem Pharm Bull (Tokyo); 2019 Jul; 67(7):725-728. PubMed ID: 30982797
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
    Nandi S; Vracko M; Bagchi MC
    Chem Biol Drug Des; 2007 Nov; 70(5):424-36. PubMed ID: 17949360
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
    Saíz-Urra L; González MP; Teijeira M
    Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantitative structure-activity relationships of mosquito larvicidal chalcone derivatives.
    Pasquale G; Romanelli GP; Autino JC; García J; Ortiz EV; Duchowicz PR
    J Agric Food Chem; 2012 Jan; 60(2):692-7. PubMed ID: 22217234
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Chalcones in cancer: understanding their role in terms of QSAR.
    Katsori AM; Hadjipavlou-Litina D
    Curr Med Chem; 2009; 16(9):1062-81. PubMed ID: 19275612
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptors.
    Bagchi MC; Mills D; Basak SC
    J Mol Model; 2007 Jan; 13(1):111-20. PubMed ID: 16932890
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.