142 related articles for article (PubMed ID: 18383857)
1. Quantitative structure-cytotoxicity relationship analysis of 3-formylchromone derivatives by a semiempirical molecular-orbital method with the concept of absolute hardness.
Ishihara M; Sakagami H
Anticancer Res; 2008; 28(1A):277-81. PubMed ID: 18383857
[TBL] [Abstract][Full Text] [Related]
2. Quantitative structure-activity relationship analysis of 4-trifluoromethylimidazole derivatives with the concept of absolute hardness.
Ishihara M; Kawase M; Sakagami H
Anticancer Res; 2007; 27(6B):4047-51. PubMed ID: 18225569
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
5. Estimation of relationship between the structure of trihaloacetylazulene derivatives determined by a semiempirical molecular-orbital method (PM5) and their cytotoxicity.
Ishihara M; Wakabayashi H; Motohashi N; Sakagami H
Anticancer Res; 2010 Mar; 30(3):837-41. PubMed ID: 20393004
[TBL] [Abstract][Full Text] [Related]
6. QSAR of molecular structure and cytotoxic activity of vitamin K2 derivatives with concept of absolute hardness.
Ishihara M; Sakagami H
Anticancer Res; 2007; 27(6B):4059-63. PubMed ID: 18225571
[TBL] [Abstract][Full Text] [Related]
7. Quantitative structure-cytotoxicity relationship of newly synthesized tropolones determined by a semiempirical molecular-orbital method (PM5).
Ishihara M; Wakabayashi H; Motohashi N; Sakagami H
Anticancer Res; 2010 Jan; 30(1):129-33. PubMed ID: 20150627
[TBL] [Abstract][Full Text] [Related]
8. Estimation of relationship between descriptors and cytotoxicity of newly synthesized 1,2,3,4-tetrahydroisoquinoline derivatives.
Ishihara M; Hatano H; Takekawa F; Kawase M; Sakagami H
Anticancer Res; 2009 Oct; 29(10):4077-82. PubMed ID: 19846954
[TBL] [Abstract][Full Text] [Related]
9. Estimation of relationship between structure of newly synthesized dihydroimidazoles determined by a semiempirical molecular-orbital method and their cytotoxicity.
Takekawa F; Sakagami H; Ishihara M
Anticancer Res; 2009 Dec; 29(12):5019-22. PubMed ID: 20044611
[TBL] [Abstract][Full Text] [Related]
10. Quantitative structure-cytotoxicity relationship analysis of phenoxazine derivatives by semiempirical molecular-orbital method.
Ishihara M; Kawase M; Westman G; Samuelsson K; Motohashi N; Sakagami H
Anticancer Res; 2007; 27(6B):4053-7. PubMed ID: 18225570
[TBL] [Abstract][Full Text] [Related]
11. Estimation of relationship between the structure of 1,2,3,4-tetrahydroisoquinoline derivatives determined by a semiempirical molecular-orbital method and their cytotoxicity.
Ishihara M; Hatano H; Kawase M; Sakagami H
Anticancer Res; 2009 Jun; 29(6):2265-71. PubMed ID: 19528491
[TBL] [Abstract][Full Text] [Related]
12. Application of semiempirical method to estimate the cytotoxic activity of gallic acid and its related compounds.
Ishihara M; Sakagami H
Anticancer Res; 2003; 23(3B):2549-52. PubMed ID: 12894539
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Quantitative structure activity relationship (QSAR) of chlorine effects on E(LUMO) of disinfection by-product: Chlorinated alkanes.
Tang WZ; Wang F
Chemosphere; 2010 Feb; 78(7):914-21. PubMed ID: 20004459
[TBL] [Abstract][Full Text] [Related]
15. Tumor-specific cytotoxicity and type of cell death induced by naphtho[2,3-b]furan-4,9-diones and related compounds in human tumor cell lines: relationship to electronic structure.
Takano A; Hashimoto K; Ogawa M; Koyanagi J; Kurihara T; Wakabayashi H; Kikuchi H; Nakamura Y; Motohashi N; Sakagami H; Yamamoto K; Tanaka A
Anticancer Res; 2009 Jan; 29(1):455-64. PubMed ID: 19331186
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Re-evaluation of cytotoxicity and iron chelation activity of three beta-diketones by semiempirical molecular orbital method.
Ishihara M; Sakagami H
In Vivo; 2005; 19(1):119-23. PubMed ID: 15796163
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors.
Saçan MT; Erdem SS; Ozpinar GA; Balcioglu IA
J Chem Inf Comput Sci; 2004; 44(3):985-92. PubMed ID: 15154766
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
