165 related articles for article (PubMed ID: 11865667)
1. 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]
2. Landscape of current toxicity databases and database standards.
Yang C; Benz RD; Cheeseman MA
Curr Opin Drug Discov Devel; 2006 Jan; 9(1):124-33. PubMed ID: 16445125
[TBL] [Abstract][Full Text] [Related]
3. Public chemical compound databases.
Williams AJ
Curr Opin Drug Discov Devel; 2008 May; 11(3):393-404. PubMed ID: 18428094
[TBL] [Abstract][Full Text] [Related]
4. FDA toxicity databases and real-time data entry.
Arvidson KB
Toxicol Appl Pharmacol; 2008 Nov; 233(1):17-9. PubMed ID: 18656494
[TBL] [Abstract][Full Text] [Related]
5. Toward a public toxicogenomics capability for supporting predictive toxicology: survey of current resources and chemical indexing of experiments in GEO and ArrayExpress.
Williams-Devane CR; Wolf MA; Richard AM
Toxicol Sci; 2009 Jun; 109(2):358-71. PubMed ID: 19332651
[TBL] [Abstract][Full Text] [Related]
6. Chemical structure indexing of toxicity data on the internet: moving toward a flat world.
Richard AM; Gold LS; Nicklaus MC
Curr Opin Drug Discov Devel; 2006 May; 9(3):314-25. PubMed ID: 16729727
[TBL] [Abstract][Full Text] [Related]
7. Building an organ-specific carcinogenic database for SAR analyses.
Young J; Tong W; Fang H; Xie Q; Pearce B; Hashemi R; Beger R; Cheeseman M; Chen J; Chang YC; Kodell R
J Toxicol Environ Health A; 2004 Sep; 67(17):1363-89. PubMed ID: 15371237
[TBL] [Abstract][Full Text] [Related]
8. Toxicological information on chemicals published in the Russian language: Contribution to REACH and 3Rs.
Sihtmäe M; Dubourguier HC; Kahru A
Toxicology; 2009 Jul; 262(1):27-37. PubMed ID: 19433131
[TBL] [Abstract][Full Text] [Related]
9. Integrating background knowledge from internet databases into predictive toxicology models.
Edelstein M; Buchwald F; Richter L; Kramer S
SAR QSAR Environ Res; 2010 Jan; 21(1):21-35. PubMed ID: 20373212
[TBL] [Abstract][Full Text] [Related]
10. Human exposure assessment resources on the World Wide Web.
Schwela D; Hakkinen PJ
Toxicology; 2004 May; 198(1-3):169-76. PubMed ID: 15138040
[TBL] [Abstract][Full Text] [Related]
11. A perspective of publicly accessible/open-access chemistry databases.
Williams AJ
Drug Discov Today; 2008 Jun; 13(11-12):495-501. PubMed ID: 18549975
[TBL] [Abstract][Full Text] [Related]
12. The U.S. National Library of Medicine's Toxicology and Environmental Health Information Program.
Wexler P
Toxicology; 2004 May; 198(1-3):161-8. PubMed ID: 15138039
[TBL] [Abstract][Full Text] [Related]
13. A novel approach: chemical relational databases, and the role of the ISSCAN database on assessing chemical carcinogenicity.
Benigni R; Bossa C; Richard AM; Yang C
Ann Ist Super Sanita; 2008; 44(1):48-56. PubMed ID: 18469376
[TBL] [Abstract][Full Text] [Related]
14. A comprehensive model for reproductive and developmental toxicity hazard identification: I. Development of a weight of evidence QSAR database.
Matthews EJ; Kruhlak NL; Daniel Benz R; Contrera JF
Regul Toxicol Pharmacol; 2007 Mar; 47(2):115-35. PubMed ID: 17207562
[TBL] [Abstract][Full Text] [Related]
15. Representation of chemical information in OASIS centralized 3D database for existing chemicals.
Nikolov N; Grancharov V; Stoyanova G; Pavlov T; Mekenyan O
J Chem Inf Model; 2006; 46(6):2537-51. PubMed ID: 17125194
[TBL] [Abstract][Full Text] [Related]
16. Future of toxicology--mechanisms of toxicity and drug safety: where do we go from here?
Stevens JL
Chem Res Toxicol; 2006 Nov; 19(11):1393-401. PubMed ID: 17112225
[TBL] [Abstract][Full Text] [Related]
17. In silico toxicology for the pharmaceutical sciences.
Valerio LG
Toxicol Appl Pharmacol; 2009 Dec; 241(3):356-70. PubMed ID: 19716836
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Query Chem: a Google-powered web search combining text and chemical structures.
Klekota J; Roth FP; Schreiber SL
Bioinformatics; 2006 Jul; 22(13):1670-3. PubMed ID: 16672261
[TBL] [Abstract][Full Text] [Related]
20. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
