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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

295 related articles for article (PubMed ID: 17581238)

  • 1. A mechanistic QSAR study on the leishmanicidal activity of some 5-substituted-1,3,4-thiadiazole derivatives.
    Hemmateenejad B; Miri R; Niroomand U; Foroumadi A; Shafiee A
    Chem Biol Drug Des; 2007 Jun; 69(6):435-43. PubMed ID: 17581238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis and in vitro leishmanicidal activity of 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-5-substituted-1,3,4-thiadiazole derivatives.
    Foroumadi A; Emami S; Pournourmohammadi S; Kharazmi A; Shafiee A
    Eur J Med Chem; 2005 Dec; 40(12):1346-50. PubMed ID: 16095763
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure-activity relationship investigations of leishmanicidal N-benzylcytisine derivatives.
    Turabekova MA; Vinogradova VI; Werbovetz KA; Capers J; Rasulev BF; Levkovich MG; Rakhimov SB; Abdullaev ND
    Chem Biol Drug Des; 2011 Jul; 78(1):183-9. PubMed ID: 21457471
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.
    Wan J; Zhang L; Yang G; Zhan CG
    J Chem Inf Comput Sci; 2004; 44(6):2099-105. PubMed ID: 15554680
    [TBL] [Abstract][Full Text] [Related]  

  • 5. CBS-QB3 calculation of quantum chemical molecular descriptors of isomeric thiadiazoles.
    Glossman-Mitnik D
    J Mol Graph Model; 2006 Dec; 25(4):455-8. PubMed ID: 16621635
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
    Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
    Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR analysis of salicylamide isosteres with the use of quantum chemical molecular descriptors.
    Dolezal R; Van Damme S; Bultinck P; Waisser K
    Eur J Med Chem; 2009 Feb; 44(2):869-76. PubMed ID: 18547684
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantitative structure-activity relationship (QSAR) analysis of the inhibitory effects of furanocoumarin derivatives on cytochrome P450 3A activities.
    Uesawa Y; Mohri K
    Pharmazie; 2010 Jan; 65(1):41-6. PubMed ID: 20187577
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSAR study on thiazole and thiadiazole analogues as antagonists for the adenosine A1 and A3 receptors.
    Borghini A; Pietra D; Domenichelli P; Bianucci AM
    Bioorg Med Chem; 2005 Sep; 13(18):5330-7. PubMed ID: 15990318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations.
    Ferreira AM; Krishnamurthy M; Moore BM; Finkelstein D; Bashford D
    Bioorg Med Chem; 2009 Mar; 17(6):2598-606. PubMed ID: 19250829
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative structure-activity relationship (QSAR) analysis of tumor-specificity of 1,2,3,4-tetrahydroisoquinoline derivatives.
    Uesawa Y; Mohri K; Kawase M; Ishihara M; Sakagami H
    Anticancer Res; 2011 Dec; 31(12):4231-8. PubMed ID: 22199286
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Predicting the activity of drugs for a group of imidazopyridine anticoccidial compounds.
    Si H; Lian N; Yuan S; Fu A; Duan YB; Zhang K; Yao X
    Eur J Med Chem; 2009 Oct; 44(10):4044-50. PubMed ID: 19482386
    [TBL] [Abstract][Full Text] [Related]  

  • 13. NMR QSAR model for the analysis of 4-(5-arylamino-1,3,4-thiadiazol-2-yl)benzene-1,3-diols.
    Matysiak J; Niewiadomy A; Paw B; Dybała I
    Arch Pharm (Weinheim); 2011 May; 344(5):340-4. PubMed ID: 21290429
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Evaluation of electronic, lipophilic and membrane affinity effects on antiproliferative activity of 5-substituted-2-(2,4-dihydroxyphenyl)-1,3,4-thiadiazoles against various human cancer cells.
    Matysiak J
    Eur J Med Chem; 2007 Jul; 42(7):940-7. PubMed ID: 17320247
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Modeling calcium channel antagonistic activity of dihydropyridine derivatives using QTMS indices analyzed by GA-PLS and PC-GA-PLS.
    Mohajeri A; Hemmateenejad B; Mehdipour A; Miri R
    J Mol Graph Model; 2008 Apr; 26(7):1057-65. PubMed ID: 17959402
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modeling anti-Trypanosoma cruzi activity of N-oxide containing heterocycles.
    Boiani M; Cerecetto H; Gonzalez M; Gasteiger J
    J Chem Inf Model; 2008 Jan; 48(1):213-9. PubMed ID: 18163603
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QSAR and docking studies of novel antileishmanial diaryl sulfides and sulfonamides.
    Goodarzi M; da Cunha EF; Freitas MP; Ramalho TC
    Eur J Med Chem; 2010 Nov; 45(11):4879-89. PubMed ID: 20728249
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of telomerase inhibitory activity for acridinic derivatives based on chemical structure.
    Castillo-González D; Cabrera-Pérez MA; Pérez-González M; Morales Helguera A; Durán-Martínez A
    Eur J Med Chem; 2009 Dec; 44(12):4826-40. PubMed ID: 19726112
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.