BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

123 related articles for article (PubMed ID: 24206113)

  • 21. B-ring substituted 5,7-dihydroxyflavonols with high-affinity binding to P-glycoprotein responsible for cell multidrug resistance.
    Boumendjel A; Bois F; Beney C; Mariotte AM; Conseil G; Di Pietro A
    Bioorg Med Chem Lett; 2001 Jan; 11(1):75-7. PubMed ID: 11140738
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Calculation of polyamides melting point by quantum-chemical method and BP artificial neural networks.
    Gao J; Wang X; Yu X; Li X; Wang H
    J Mol Model; 2006 Mar; 12(4):521-7. PubMed ID: 16416138
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Image-based QSAR Model for the Prediction of P-gp Inhibitory Activity of Epigallocatechin and Gallocatechin Derivatives.
    Ghaemian P; Shayanfar A
    Curr Comput Aided Drug Des; 2019; 15(3):212-224. PubMed ID: 30280673
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Prediction of Biodegradability for Polycyclic Aromatic Hydrocarbons Using Various In Silico Modeling Methods.
    Cheng G; Sun L; Fu J
    Arch Environ Contam Toxicol; 2018 Nov; 75(4):607-615. PubMed ID: 30178131
    [TBL] [Abstract][Full Text] [Related]  

  • 25. SAR, QSAR and docking of anticancer flavonoids and variants: a review.
    Scotti L; Bezerra Mendonça Junior FJ; Magalhaes Moreira DR; da Silva MS; Pitta IR; Scotti MT
    Curr Top Med Chem; 2012; 12(24):2785-809. PubMed ID: 23368103
    [TBL] [Abstract][Full Text] [Related]  

  • 26. In silico prediction of dermal penetration rate of chemicals from their molecular structural descriptors.
    Fatemi MH; Malekzadeh H
    Environ Toxicol Pharmacol; 2012 Sep; 34(2):297-306. PubMed ID: 22659232
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Modulation of adriamycin accumulation and efflux by flavonoids in HCT-15 colon cells. Activation of P-glycoprotein as a putative mechanism.
    Critchfield JW; Welsh CJ; Phang JM; Yeh GC
    Biochem Pharmacol; 1994 Oct; 48(7):1437-45. PubMed ID: 7945444
    [TBL] [Abstract][Full Text] [Related]  

  • 28. QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR.
    Saghaie L; Shahlaei M; Fassihi A; Madadkar-Sobhani A; Gholivand MB; Pourhossein A
    Chem Biol Drug Des; 2011 Jan; 77(1):75-85. PubMed ID: 21118376
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Interpretation of ANN-based QSAR models for prediction of antioxidant activity of flavonoids.
    Žuvela P; David J; Wong MW
    J Comput Chem; 2018 Jun; 39(16):953-963. PubMed ID: 29399831
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Artificial neural networks as versatile tools for prediction of MDR-modulatory activity.
    Tmej C; Chiba P; Schaper KJ; Ecker G; Fleischhacker W
    Adv Exp Med Biol; 1999; 457():95-105. PubMed ID: 10500785
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A 3D linear solvation energy model to quantify the affinity of flavonoid derivatives toward P-glycoprotein.
    Boccard J; Bajot F; Di Pietro A; Rudaz S; Boumendjel A; Nicolle E; Carrupt PA
    Eur J Pharm Sci; 2009 Feb; 36(2-3):254-64. PubMed ID: 18955135
    [TBL] [Abstract][Full Text] [Related]  

  • 32. QSPR studies of impact sensitivity of nitro energetic compounds using three-dimensional descriptors.
    Xu J; Zhu L; Fang D; Wang L; Xiao S; Liu L; Xu W
    J Mol Graph Model; 2012 Jun; 36():10-9. PubMed ID: 22503858
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structural contributions of substrates to their binding to P-Glycoprotein. A TOPS-MODE approach.
    Estrada E; Molina E; Nodarse D; Uriarte E
    Curr Pharm Des; 2010; 16(24):2676-709. PubMed ID: 20642431
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantitative structure-property relationship modelling of the degradability rate constant of alkenes by OH radicals in atmosphere.
    Fatemi MH; Baher E
    SAR QSAR Environ Res; 2009; 20(1-2):77-90. PubMed ID: 19343584
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A quantitative structure-activity relationship model for radical scavenging activity of flavonoids.
    Om A; Kim JH
    J Med Food; 2008 Mar; 11(1):29-37. PubMed ID: 18361735
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Identification of Binding Sites in the Nucleotide-Binding Domain of P-Glycoprotein for a Potent and Nontoxic Modulator, the Amine-Containing Monomeric Flavonoid
    Liu Z; Wong ILK; Sang J; Liu F; Yan CSW; Kan JWY; Chan TH; Chow LMC
    J Med Chem; 2023 May; 66(9):6160-6183. PubMed ID: 37098275
    [TBL] [Abstract][Full Text] [Related]  

  • 38. P-glycoprotein-mediated resistance to chemotherapy in cancer cells: using recombinant cytosolic domains to establish structure-function relationships.
    Di Pietro A; Dayan G; Conseil G; Steinfels E; Krell T; Trompier D; Baubichon-Cortay H; Jault J
    Braz J Med Biol Res; 1999 Aug; 32(8):925-39. PubMed ID: 10454753
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Modeling the antileishmanial activity screening of 5-nitro-2-heterocyclic benzylidene hydrazides using different chemometrics methods.
    Garkani-Nejad Z; Ahmadi-Roudi B
    Eur J Med Chem; 2010 Feb; 45(2):719-26. PubMed ID: 19959260
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Role of P-glycoprotein-mediated secretion in absorptive drug permeability: An approach using passive membrane permeability and affinity to P-glycoprotein.
    Döppenschmitt S; Spahn-Langguth H; Regårdh CG; Langguth P
    J Pharm Sci; 1999 Oct; 88(10):1067-72. PubMed ID: 10514357
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.