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2. The use of 3D modelling databases for identifying structure activity relationships. Perry NC; Davies EK Prog Clin Biol Res; 1989; 291():189-93. PubMed ID: 2726844 [No Abstract] [Full Text] [Related]
3. Structure activity relationship in toxicology. Vereczkey L Acta Physiol Hung; 1995; 83(1):47-50. PubMed ID: 7660836 [TBL] [Abstract][Full Text] [Related]
4. Estimation of toxicological endpoints by structure-activity relationships. Enslein K Pharmacol Rev; 1984 Jun; 36(2 Suppl):131S-135S. PubMed ID: 6382350 [No Abstract] [Full Text] [Related]
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6. Use of structure-activity relationships in predicting carcinogenesis. Rosenkranz HS; Frierson MR; Klopman G IARC Sci Publ; 1986; (83):497-517. PubMed ID: 3305352 [No Abstract] [Full Text] [Related]
7. Quantitative structure-based modeling applied to characterization and prediction of chemical toxicity. Benigni R; Richard AM Methods; 1998 Mar; 14(3):264-76. PubMed ID: 9571083 [TBL] [Abstract][Full Text] [Related]
8. The use of structure generators in predictive pharmacology and toxicology. Wieland T Arzneimittelforschung; 1996 Feb; 46(2):223-7. PubMed ID: 8720320 [TBL] [Abstract][Full Text] [Related]
9. [Mechanized treatment of information on the relationship between chemical structure and biological effect]. Urbánková I; Masák S; Mlodziková H Cesk Farm; 1969 Jul; 18(6):267-73. PubMed ID: 4898776 [No Abstract] [Full Text] [Related]
10. Future of toxicology--predictive toxicology: An expanded view of "chemical toxicity". Richard AM Chem Res Toxicol; 2006 Oct; 19(10):1257-62. PubMed ID: 17040094 [TBL] [Abstract][Full Text] [Related]
11. Mold(2), molecular descriptors from 2D structures for chemoinformatics and toxicoinformatics. Hong H; Xie Q; Ge W; Qian F; Fang H; Shi L; Su Z; Perkins R; Tong W J Chem Inf Model; 2008 Jul; 48(7):1337-44. PubMed ID: 18564836 [TBL] [Abstract][Full Text] [Related]
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13. Chemical structure of mutagens and carcinogens and the relationship with biological activity. Benigni R J Exp Clin Cancer Res; 2004 Mar; 23(1):5-8. PubMed ID: 15149144 [TBL] [Abstract][Full Text] [Related]
14. Improving structure-linked access to publicly available chemical toxicity information. Richard AM; Williams CR; Cariello NF Curr Opin Drug Discov Devel; 2002 Jan; 5(1):136-43. PubMed ID: 11865667 [TBL] [Abstract][Full Text] [Related]
15. Applicability of CoMFA in ecotoxicology: a critical study on chlorophenols. Briens F; Bureau R; Rault S; Robba M Ecotoxicol Environ Saf; 1995 Jun; 31(1):37-48. PubMed ID: 7544263 [TBL] [Abstract][Full Text] [Related]
16. Information exchange and computerized data retrieval for toxicology. Kazyak L J Forensic Sci; 1974 Jan; 19(1):147-54. PubMed ID: 4852455 [No Abstract] [Full Text] [Related]
17. [Experience in using the Toxicology specialized information retrieval system]. Kurliandskiĭ BA; Shitikov VK; Tikhonov VN Gig Sanit; 1986 Jan; (1):53-5. PubMed ID: 3949213 [No Abstract] [Full Text] [Related]
18. Introduction to symposium on the development and use of reliable data bases for quantitative structure-activity relationships. Rispin A J Chem Inf Comput Sci; 1981 Feb; 21(1):1-2. PubMed ID: 7240347 [No Abstract] [Full Text] [Related]
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