155 related articles for article (PubMed ID: 16886609)
41. Relationship between electronic structure and cytotoxic activity of dopamine and 3-benzazepine derivatives.
Kurihara T; Yamada T; Yamamoto A; Kawase M; Motohashi N; Sakagami H; Molnár J
In Vivo; 2004; 18(4):443-7. PubMed ID: 15369182
[TBL] [Abstract][Full Text] [Related]
42. Molecular structure and QSAR study on antispasmodic activity of some xanthoxyline derivatives.
dos Santos R; Kuhnen CA; Yunes RA
Arch Pharm (Weinheim); 2006 May; 339(5):227-37. PubMed ID: 16572479
[TBL] [Abstract][Full Text] [Related]
43. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
Saíz-Urra L; González MP; Teijeira M
Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
[TBL] [Abstract][Full Text] [Related]
44. Synthesis, cytotoxic activity, DNA topoisomerase-II inhibition, molecular modeling and structure-activity relationship of 9-anilinothiazolo[5,4-b]quinoline derivatives.
Loza-Mejía MA; Olvera-Vázquez S; Maldonado-Hernández K; Guadarrama-Salgado T; González-Sánchez I; Rodríguez-Hernández F; Solano JD; Rodríguez-Sotres R; Lira-Rocha A
Bioorg Med Chem; 2009 May; 17(9):3266-77. PubMed ID: 19364657
[TBL] [Abstract][Full Text] [Related]
45. Production and characterization of a broad-specificity polyclonal antibody for O,O-diethyl organophosphorus pesticides and a quantitative structure-activity relationship study of antibody recognition.
Xu ZL; Xie GM; Li YX; Wang BF; Beier RC; Lei HT; Wang H; Shen YD; Sun YM
Anal Chim Acta; 2009 Aug; 647(1):90-6. PubMed ID: 19576391
[TBL] [Abstract][Full Text] [Related]
46. Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardness.
Johnson ER; Yang W; Davidson ER
J Chem Phys; 2010 Oct; 133(16):164107. PubMed ID: 21033775
[TBL] [Abstract][Full Text] [Related]
47. Relationship between electronic structure and cytotoxic activity of azulenequinones and trihaloacetylazulenes.
Kurihara T; Satoh R; Miyagawa T; Wakabayashi H; Motohashi N; Sakagami H
In Vivo; 2007; 21(5):715-20. PubMed ID: 18019403
[TBL] [Abstract][Full Text] [Related]
48. The effect of precision of molecular orbital descriptors on toxicity modeling of selected pyridines.
Seward JR; Cronin MT; Schultz TW
SAR QSAR Environ Res; 2002 Mar; 13(2):325-40. PubMed ID: 12071659
[TBL] [Abstract][Full Text] [Related]
49. Comparison of DFT methods for molecular orbital eigenvalue calculations.
Zhang G; Musgrave CB
J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
[TBL] [Abstract][Full Text] [Related]
50. The QSPR (quantitative structure-property relationship) study about the anaerobic biodegradation of chlorophenols.
Dai Y; Yang D; Zhu F; Wu L; Yang X; Li J
Chemosphere; 2006 Dec; 65(11):2427-33. PubMed ID: 16750555
[TBL] [Abstract][Full Text] [Related]
51. Modelling of cytotoxicity data (CC50) of anti-HIV 1-[5-chlorophenyl) sulfonyl]-1H-pyrrole derivatives using calculated molecular descriptors and Levenberg-Marquardt artificial neural network.
Arab Chamjangali M
Chem Biol Drug Des; 2009 Apr; 73(4):456-65. PubMed ID: 19291106
[TBL] [Abstract][Full Text] [Related]
52. [Study on quantitative relationships between electronic structure and toxicities of phenyl-aldehydes and nitrogen-containing aromatic molecules].
Xu X; Luo Y; Xiang Y
Wei Sheng Yan Jiu; 2004 Jan; 33(1):105-7. PubMed ID: 15098492
[TBL] [Abstract][Full Text] [Related]
53. Tumor-specific cytotoxic activity and type of cell death induced by 4-trifluoromethylimidazoles in human oral squamous cell carcinoma cell lines.
Takekawa F; Nagumo T; Shintani S; Hashimoto K; Kikuchi H; Katayama T; Ishihara M; Amano O; Kawase M; Sakagami H
Anticancer Res; 2007; 27(6B):4065-9. PubMed ID: 18225572
[TBL] [Abstract][Full Text] [Related]
54. 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]
55. Tumor-specific cytotoxicity and type of cell death induced by sodium 5,6-benzylidene-L-ascorbate.
Kishino K; Hashimoto K; Amano O; Kochi M; Liu WK; Sakagami H
Anticancer Res; 2008; 28(5A):2577-84. PubMed ID: 19035281
[TBL] [Abstract][Full Text] [Related]
56. Artificial neural networks analysis used to evaluate the molecular interactions between selected drugs and human alpha1-acid glycoprotein.
Buciński A; Wnuk M; Goryński K; Giza A; Kochańczyk J; Nowaczyk A; Baczek T; Nasal A
J Pharm Biomed Anal; 2009 Nov; 50(4):591-6. PubMed ID: 19117712
[TBL] [Abstract][Full Text] [Related]
57. Synthesis and cytotoxic activity of benzopyran-based platinum(II) complexes.
Gupta A; Mandal SK; Leblanc V; Descôteaux C; Asselin E; Bérubé G
Bioorg Med Chem Lett; 2008 Jul; 18(14):3982-7. PubMed ID: 18571403
[TBL] [Abstract][Full Text] [Related]
58. 6-Substituted 2-oxo-2H-1-benzopyran-3-carboxylic acid derivatives in a new approach of the treatment of cancer cell invasion and metastasis.
Kempen I; Hemmer M; Counerotte S; Pochet L; de Tullio P; Foidart JM; Blacher S; Noël A; Frankenne F; Pirotte B
Eur J Med Chem; 2008 Dec; 43(12):2735-50. PubMed ID: 18329754
[TBL] [Abstract][Full Text] [Related]
59. Quantitative structure-activity relationship studies of [(biphenyloxy)propyl]isoxazole derivatives. Inhibitors of human rhinovirus 2 replication.
Kuz'min VE; Artemenko AG; Muratov EN; Volineckaya IL; Makarov VA; Riabova OB; Wutzler P; Schmidtke M
J Med Chem; 2007 Aug; 50(17):4205-13. PubMed ID: 17665898
[TBL] [Abstract][Full Text] [Related]
60. 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]
[Previous] [Next] [New Search]