104 related articles for article (PubMed ID: 16002123)
1. A QSAR study of acute toxicity of N-substituted fluoroacetamides to rats.
Juranić IO; Drakulić BJ; Petrović SD; Mijin DZ; Stanković MV
Chemosphere; 2006 Jan; 62(4):641-9. PubMed ID: 16002123
[TBL] [Abstract][Full Text] [Related]
2. QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonists.
Roy K; Leonard JT
J Chem Inf Model; 2005; 45(5):1352-68. PubMed ID: 16180912
[TBL] [Abstract][Full Text] [Related]
3. QSAR study on tetrahydroquinoline analogues as plasmodium protein farnesyltransferase inhibitors: a comparison of rationales of malarial and mammalian enzyme inhibitory activities for selectivity.
Gupta MK; Prabhakar YS
Eur J Med Chem; 2008 Dec; 43(12):2751-67. PubMed ID: 18329140
[TBL] [Abstract][Full Text] [Related]
4. Synthesis and QSAR studies of novel 1-substituted-2-aminobenzimidazoles derivatives.
Guida X; Jianhua H; Xiaomin L
Eur J Med Chem; 2006 Sep; 41(9):1080-3. PubMed ID: 16828523
[TBL] [Abstract][Full Text] [Related]
5. Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parameters.
Chakraborty S; Sengupta C; Roy K
Indian J Biochem Biophys; 2007 Jun; 44(3):169-75. PubMed ID: 17650586
[TBL] [Abstract][Full Text] [Related]
6. Antinociceptive and antiinflammatory activities and QSAR studies on 2-substituted-4,5-diphenyl-1H-imidazoles.
Puratchikody A; Doble M
Bioorg Med Chem; 2007 Jan; 15(2):1083-90. PubMed ID: 17079151
[TBL] [Abstract][Full Text] [Related]
7. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
[TBL] [Abstract][Full Text] [Related]
8. 3D and quantum QSAR of non-benzodiazepine compounds.
Pasha FA; Muddassar M; Cho SJ; Ahmad K; Beg Y
Eur J Med Chem; 2008 Nov; 43(11):2361-72. PubMed ID: 18346822
[TBL] [Abstract][Full Text] [Related]
9. QSAR modeling of acute toxicity by balance of correlations.
Toropov AA; Rasulev BF; Leszczynski J
Bioorg Med Chem; 2008 Jun; 16(11):5999-6008. PubMed ID: 18482841
[TBL] [Abstract][Full Text] [Related]
10. The effect of nitroaromatics' composition on their toxicity in vivo: novel, efficient non-additive 1D QSAR analysis.
Kuz'min VE; Muratov EN; Artemenko AG; Gorb L; Qasim M; Leszczynski J
Chemosphere; 2008 Jul; 72(9):1373-80. PubMed ID: 18558419
[TBL] [Abstract][Full Text] [Related]
11. Studies on logP, retention time and QSAR of 2-substituted phenylnitronyl nitroxides as free radical scavengers.
Zhao M; Li Z; Wu Y; Tang YR; Wang C; Zhang Z; Peng S
Eur J Med Chem; 2007 Jul; 42(7):955-65. PubMed ID: 17306423
[TBL] [Abstract][Full Text] [Related]
12. QSAR, diagnostic statistics, and molecular modelling of antiallergic acrylamide derivatives.
Mager PP
Drug Des Discov; 1992; 9(2):107-18. PubMed ID: 1296796
[TBL] [Abstract][Full Text] [Related]
13. Quantitative structure-activity-activity and quantitative structure-activity investigations of human and rodent toxicity.
Lessigiarska I; Worth AP; Netzeva TI; Dearden JC; Cronin MT
Chemosphere; 2006 Dec; 65(10):1878-87. PubMed ID: 16714047
[TBL] [Abstract][Full Text] [Related]
14. Heuristic molecular lipophilicity potential (HMLP): a 2D-QSAR study to LADH of molecular family pyrazole and derivatives.
Du Q; Mezey PG; Chou KC
J Comput Chem; 2005 Apr; 26(5):461-70. PubMed ID: 15690416
[TBL] [Abstract][Full Text] [Related]
15. QSAR modeling of mono- and bis-quaternary ammonium salts that act as antagonists at neuronal nicotinic acetylcholine receptors mediating dopamine release.
Zheng F; Bayram E; Sumithran SP; Ayers JT; Zhan CG; Schmitt JD; Dwoskin LP; Crooks PA
Bioorg Med Chem; 2006 May; 14(9):3017-37. PubMed ID: 16431111
[TBL] [Abstract][Full Text] [Related]
16. Quantitative structure toxicity relationships for catechols in isolated rat hepatocytes.
Moridani MY; Siraki A; Chevaldina T; Scobie H; O'Brien PJ
Chem Biol Interact; 2004 Apr; 147(3):297-307. PubMed ID: 15135085
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Potential anticancer agents. XX. 2. Quantitative structure--activity relationships (QSAR) in aromatic nitrogen mustards area.
Niculescu-Duvăz I; Stihi G; Crăescu T; Simon Z
Neoplasma; 1980; 27(3):271-8. PubMed ID: 7453847
[TBL] [Abstract][Full Text] [Related]
19. Estimation of gas-phase reaction rate constants of alkylnaphthalenes with chlorine, hydroxyl and nitrate radicals.
Long X; Niu J
Chemosphere; 2007 May; 67(10):2028-34. PubMed ID: 17239921
[TBL] [Abstract][Full Text] [Related]
20. Comparison of in vitro and in vivo acute fish toxicity in relation to toxicant mode of action.
Knauer K; Lampert C; Gonzalez-Valero J
Chemosphere; 2007 Jul; 68(8):1435-41. PubMed ID: 17512969
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
