184 related articles for article (PubMed ID: 15098492)
21. QSPR to aqueous solubility (lgSw) of alkyl(1-phenylsulfonyl) cycloalkane-carboxylates using MLSER model and ab initio.
Wang Z; Han X; Zhai Z
Chemosphere; 2006 Jan; 62(3):349-56. PubMed ID: 15990150
[TBL] [Abstract][Full Text] [Related]
22. [Quantitative structure-activity relationship of P-amino-diphenyl ether analogues to inhibit cytochrome P-450].
Fu XC; Liu ZQ; Li SM
Yao Xue Xue Bao; 1994; 29(8):589-94. PubMed ID: 7985518
[TBL] [Abstract][Full Text] [Related]
23. The uridine diphosphate glucuronosyltransferases: quantitative structure-activity relationships for hydroxyl polychlorinated biphenyl substrates.
Wang D
Arch Toxicol; 2005 Oct; 79(10):554-60. PubMed ID: 15889236
[TBL] [Abstract][Full Text] [Related]
24. A simple model system for the study of carbohydrate--aromatic interactions.
Terraneo G; Potenza D; Canales A; Jiménez-Barbero J; Baldridge KK; Bernardi A
J Am Chem Soc; 2007 Mar; 129(10):2890-900. PubMed ID: 17309255
[TBL] [Abstract][Full Text] [Related]
25. Determination of ozonization reaction rate constants of aromatic pollutants and QSAR study.
Jiang JL; Yue XA; Chen QF; Gao Z
Bull Environ Contam Toxicol; 2010 Dec; 85(6):568-72. PubMed ID: 21052624
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
González MP; Díaz HG; Cabrera MA; Ruiz RM
Bioorg Med Chem; 2004 Feb; 12(4):735-44. PubMed ID: 14759733
[TBL] [Abstract][Full Text] [Related]
28. Prediction of rate constants for radical degradation of aromatic pollutants in water matrix: a QSAR study.
Kusić H; Rasulev B; Leszczynska D; Leszczynski J; Koprivanac N
Chemosphere; 2009 May; 75(8):1128-34. PubMed ID: 19201442
[TBL] [Abstract][Full Text] [Related]
29. Valence structures of aromatic bioactive compounds: a combined theoretical and experimental study.
Wickrama Arachchilage AP; Feyer V; Plekan O; Iakhnenko M; Prince KC; Wang F
J Synchrotron Radiat; 2012 Sep; 19(Pt 5):773-81. PubMed ID: 22898957
[TBL] [Abstract][Full Text] [Related]
30. The synthesis of N,O-ferrocenyl pyrrolidine-containing ligands and their application in the diethyl- and diphenylzinc addition to aromatic aldehydes.
Ahern T; Müller-Bunz H; Guiry PJ
J Org Chem; 2006 Sep; 71(20):7596-602. PubMed ID: 16995663
[TBL] [Abstract][Full Text] [Related]
31. In vitro investigations for the QSAR mechanism of lymphocytes apoptosis induced by substituted aromatic toxicants.
Zhang H; Zhang J; Zhu Y
Fish Shellfish Immunol; 2008 Dec; 25(6):710-7. PubMed ID: 19004643
[TBL] [Abstract][Full Text] [Related]
32. Analysis of electronic structures of physostigmine analogs.
Hu ZJ; Jiang HL; Chen JZ; Chen KX; Ji RY
Zhongguo Yao Li Xue Bao; 1998 Jul; 19(4):322-6. PubMed ID: 10375776
[TBL] [Abstract][Full Text] [Related]
33. Quantitative structure-cytotoxicity relationship analysis of coumarin and its derivatives by semiempirical molecular orbital method.
Ishihara M; Yokote Y; Sakagami H
Anticancer Res; 2006; 26(4B):2883-6. PubMed ID: 16886609
[TBL] [Abstract][Full Text] [Related]
34. Quantitative structure-cytotoxicity relationship analysis of 5-trifluoromethyloxazole derivatives by a semiempirical molecular-orbital method with the concept of absolute hardness.
Ishihara M; Kawase M; Sakagami H
Anticancer Res; 2008; 28(2A):997-1003. PubMed ID: 18507047
[TBL] [Abstract][Full Text] [Related]
35. Novel 2-substituted nitronyl nitroxides as free radical scavengers: synthesis, biological evaluation and structure-activity relationship.
Wu Y; Bi L; Bi W; Li Z; Zhao M; Wang C; Ju J; Peng S
Bioorg Med Chem; 2006 Aug; 14(16):5711-20. PubMed ID: 16650996
[TBL] [Abstract][Full Text] [Related]
36. Prediction of heats of sublimation of nitroaromatic compounds via their molecular structure.
Keshavarz MH
J Hazard Mater; 2008 Mar; 151(2-3):499-506. PubMed ID: 17629617
[TBL] [Abstract][Full Text] [Related]
37. Computational study of the electronic structure characterization of a novel anti-inflammatory tripeptide derived from monocyte locomotion inhibitory factor (MLIF)-pentapeptide.
Barrientos-Salcedo C; Rico-Rosillo G; Giménez-Scherer JA; Soriano-Correa C
Eur J Med Chem; 2009 Aug; 44(8):3114-9. PubMed ID: 19371982
[TBL] [Abstract][Full Text] [Related]
38. Molecular orbital theory on cellulolytic reactivity between pNP-cellooligosccharides and beta-glucosidase from Cellulomonas uda CS1-1.
Yoon MH; Nam YK; Choi WY; Sung ND
J Microbiol Biotechnol; 2007 Nov; 17(11):1789-96. PubMed ID: 18092462
[TBL] [Abstract][Full Text] [Related]
39. [Quantitative structure-activity relationships of joint toxicity of 3, 4-dichloroaniline and substituted aromatics].
Lu GH; Wu H; Chen ZY; Li Y
Huan Jing Ke Xue; 2009 Oct; 30(10):3104-9. PubMed ID: 19968139
[TBL] [Abstract][Full Text] [Related]
40. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
