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.
120 related articles for article (PubMed ID: 12788359)
1. QSAR and 3D-QSAR of phenothiazine type multidrug resistance modulators in P388/ADR cells. Tsakovska IM Bioorg Med Chem; 2003 Jul; 11(13):2889-99. PubMed ID: 12788359 [TBL] [Abstract][Full Text] [Related]
2. Phenothiazines and structurally related compounds as modulators of cancer multidrug resistance. Tsakovska I; Pajeva I Curr Drug Targets; 2006 Sep; 7(9):1123-34. PubMed ID: 17017890 [TBL] [Abstract][Full Text] [Related]
3. Molecular modeling of triazine type MDR modulators using CoMFA and CoMSIA approaches. Tsakovska IM; Pajeva IK SAR QSAR Environ Res; 2002; 13(3-4):487-98. PubMed ID: 12184389 [TBL] [Abstract][Full Text] [Related]
4. Molecular modeling of phenothiazines and related drugs as multidrug resistance modifiers: a comparative molecular field analysis study. Pajeva I; Wiese M J Med Chem; 1998 May; 41(11):1815-26. PubMed ID: 9599232 [TBL] [Abstract][Full Text] [Related]
5. Structure-activity relationships of a series of tariquidar analogs as multidrug resistance modulators. Globisch C; Pajeva IK; Wiese M Bioorg Med Chem; 2006 Mar; 14(5):1588-98. PubMed ID: 16307883 [TBL] [Abstract][Full Text] [Related]
6. Three-dimensional quantitative structure-activity relationship analysis of propafenone-type multidrug resistance modulators: influence of variable selection on test set predictivity. Fleischer R; Wiese M J Med Chem; 2003 Nov; 46(23):4988-5004. PubMed ID: 14584949 [TBL] [Abstract][Full Text] [Related]
7. Interactions of phenothiazines with lipid bilayer and their role in multidrug resistance reversal. Michalak K; Wesolowska O; Motohashi N; Molnar J; Hendrich AB Curr Drug Targets; 2006 Sep; 7(9):1095-105. PubMed ID: 17017888 [TBL] [Abstract][Full Text] [Related]
8. 3D QSAR investigation of the blood-brain barrier penetration of chemical compounds. Lessigiarska I; Pajeva I; Cronin MT; Worth AP SAR QSAR Environ Res; 2005; 16(1-2):79-91. PubMed ID: 15844444 [TBL] [Abstract][Full Text] [Related]
9. Modification of polychlorinated phenols and evaluation of their toxicity, biodegradation and bioconcentration using three-dimensional quantitative structure-activity relationship models. Tong L; Guo L; Lv X; Li Y J Mol Graph Model; 2017 Jan; 71():1-12. PubMed ID: 27825025 [TBL] [Abstract][Full Text] [Related]
10. Cytotoxic and multidrug resistance reversal activity of phenothiazine derivative is strongly enhanced by theobromine, a phytochemical from cocoa. Środa-Pomianek K; Michalak K; Palko-Łabuz A; Poła A; Dzięgiel P; Puła B; Świątek P; Wesołowska O Eur J Pharmacol; 2019 Apr; 849():124-134. PubMed ID: 30721703 [TBL] [Abstract][Full Text] [Related]
11. Synthesis and 3D-QSAR study of 1,4-dihydropyridine derivatives as MDR cancer reverters. Radadiya A; Khedkar V; Bavishi A; Vala H; Thakrar S; Bhavsar D; Shah A; Coutinho E Eur J Med Chem; 2014 Mar; 74():375-87. PubMed ID: 24486418 [TBL] [Abstract][Full Text] [Related]
12. Lead identification for modulators of multidrug resistance based on in silico screening with a pharmacophoric feature model. Langer T; Eder M; Hoffmann RD; Chiba P; Ecker GF Arch Pharm (Weinheim); 2004 Jun; 337(6):317-27. PubMed ID: 15188221 [TBL] [Abstract][Full Text] [Related]
13. A comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) of anthranilamide derivatives that are multidrug resistance modulators. Labrie P; Maddaford SP; Fortin S; Rakhit S; Kotra LP; Gaudreault RC J Med Chem; 2006 Dec; 49(26):7646-60. PubMed ID: 17181148 [TBL] [Abstract][Full Text] [Related]
14. 3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors. Chaube U; Bhatt H Mol Divers; 2017 Aug; 21(3):741-759. PubMed ID: 28577112 [TBL] [Abstract][Full Text] [Related]
15. Pharmacophore based 3DQSAR of phenothiazines as specific human butyrylcholinesterase inhibitors for treatment of Alzheimer's disease. Kundaikar HS; Agre NP; Degani MS Curr Comput Aided Drug Des; 2014; 10(4):335-48. PubMed ID: 25794302 [TBL] [Abstract][Full Text] [Related]
16. Structural features determining activity of phenothiazines and related drugs for inhibition of cell growth and reversal of multidrug resistance. Ford JM; Prozialeck WC; Hait WN Mol Pharmacol; 1989 Jan; 35(1):105-15. PubMed ID: 2563302 [TBL] [Abstract][Full Text] [Related]
17. 3D-QSAR studies on thieno[3,2-d]pyrimidines as phosphodiesterase IV inhibitors. Chakraborti AK; Gopalakrishnan B; Sobhia ME; Malde A Bioorg Med Chem Lett; 2003 Apr; 13(8):1403-8. PubMed ID: 12668000 [TBL] [Abstract][Full Text] [Related]
18. CoMFA and CoMSIA 3D QSAR analysis on N1-arylsulfonylindole compounds as 5-HT6 antagonists. Doddareddy MR; Cho YS; Koh HY; Pae AN Bioorg Med Chem; 2004 Aug; 12(15):3977-85. PubMed ID: 15246074 [TBL] [Abstract][Full Text] [Related]
19. CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitors. Ul-Haq Z; Wadood A; Uddin R J Enzyme Inhib Med Chem; 2009 Feb; 24(1):272-8. PubMed ID: 18608766 [TBL] [Abstract][Full Text] [Related]
20. Reversal of P-glycoprotein-mediated multidrug resistance is induced by saikosaponin D in breast cancer MCF-7/adriamycin cells. Li C; Guan X; Xue H; Wang P; Wang M; Gai X Pathol Res Pract; 2017 Jul; 213(7):848-853. PubMed ID: 28554760 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]