152 related articles for article (PubMed ID: 17081647)
1. Application of data mining approaches to drug delivery.
Ekins S; Shimada J; Chang C
Adv Drug Deliv Rev; 2006 Nov; 58(12-13):1409-30. PubMed ID: 17081647
[TBL] [Abstract][Full Text] [Related]
2. [Development of antituberculous drugs: current status and future prospects].
Tomioka H; Namba K
Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
[TBL] [Abstract][Full Text] [Related]
3. Applying data mining techniques to library design, lead generation and lead optimization.
Weaver DC
Curr Opin Chem Biol; 2004 Jun; 8(3):264-70. PubMed ID: 15183324
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Modeling robust QSAR.
Polanski J; Bak A; Gieleciak R; Magdziarz T
J Chem Inf Model; 2006; 46(6):2310-8. PubMed ID: 17125174
[TBL] [Abstract][Full Text] [Related]
6. SysBioMed report: advancing systems biology for medical applications.
Wolkenhauer O; Fell D; De Meyts P; Blüthgen N; Herzel H; Le Novère N; Höfer T; Schürrle K; van Leeuwen I
IET Syst Biol; 2009 May; 3(3):131-6. PubMed ID: 19449974
[TBL] [Abstract][Full Text] [Related]
7. Open-source tools for data mining.
Zupan B; Demsar J
Clin Lab Med; 2008 Mar; 28(1):37-54, vi. PubMed ID: 18194717
[TBL] [Abstract][Full Text] [Related]
8. Computation of the physio-chemical properties and data mining of large molecular collections.
Cheng A; Diller DJ; Dixon SL; Egan WJ; Lauri G; Merz KM
J Comput Chem; 2002 Jan; 23(1):172-83. PubMed ID: 11913384
[TBL] [Abstract][Full Text] [Related]
9. Data structures and computational tools for the extraction of SAR information from large compound sets.
Wawer M; Lounkine E; Wassermann AM; Bajorath J
Drug Discov Today; 2010 Aug; 15(15-16):630-9. PubMed ID: 20547243
[TBL] [Abstract][Full Text] [Related]
10. Computational vaccinology: quantitative approaches.
Flower DR; McSparron H; Blythe MJ; Zygouri C; Taylor D; Guan P; Wan S; Coveney PV; Walshe V; Borrow P; Doytchinova IA
Novartis Found Symp; 2003; 254():102-20; discussion 120-5, 216-22, 250-2. PubMed ID: 14712934
[TBL] [Abstract][Full Text] [Related]
11. Predictive data mining in clinical medicine: current issues and guidelines.
Bellazzi R; Zupan B
Int J Med Inform; 2008 Feb; 77(2):81-97. PubMed ID: 17188928
[TBL] [Abstract][Full Text] [Related]
12. Medicinal chemistry tools: making sense of HTS data.
Kolossov E; Lemon A
Eur J Med Chem; 2006 Feb; 41(2):166-75. PubMed ID: 16368163
[TBL] [Abstract][Full Text] [Related]
13. InfVis--platform-independent visual data mining of multidimensional chemical data sets.
Oellien F; Ihlenfeldt WD; Gasteiger J
J Chem Inf Model; 2005; 45(5):1456-67. PubMed ID: 16180923
[TBL] [Abstract][Full Text] [Related]
14. Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure.
Bender A; Scheiber J; Glick M; Davies JW; Azzaoui K; Hamon J; Urban L; Whitebread S; Jenkins JL
ChemMedChem; 2007 Jun; 2(6):861-73. PubMed ID: 17477341
[TBL] [Abstract][Full Text] [Related]
15. PARM--an efficient algorithm to mine association rules from spatial data.
Ding Q; Ding Q; Perrizo W
IEEE Trans Syst Man Cybern B Cybern; 2008 Dec; 38(6):1513-24. PubMed ID: 19022723
[TBL] [Abstract][Full Text] [Related]
16. Chem-tox informatics: data mining using a medicinal chemistry building block approach.
Johnson DE; Blower PE; Myatt GJ; Wolfgang GH
Curr Opin Drug Discov Devel; 2001 Jan; 4(1):92-101. PubMed ID: 11727328
[TBL] [Abstract][Full Text] [Related]
17. Modern phenotypic drug discovery is a viable, neoclassic pharma strategy.
Lee JA; Uhlik MT; Moxham CM; Tomandl D; Sall DJ
J Med Chem; 2012 May; 55(10):4527-38. PubMed ID: 22409666
[No Abstract] [Full Text] [Related]
18. The application of knowledge discovery in databases to post-marketing drug safety: example of the WHO database.
Bate A; Lindquist M; Edwards IR
Fundam Clin Pharmacol; 2008 Apr; 22(2):127-40. PubMed ID: 18248442
[TBL] [Abstract][Full Text] [Related]
19. Improving drug safety using computational biology.
Cook D
IDrugs; 2010 Feb; 13(2):85-9. PubMed ID: 20127559
[TBL] [Abstract][Full Text] [Related]
20. Bioinformatics, target discovery and the pharmaceutical/biotechnology industry.
Fagan R; Swindells M
Curr Opin Mol Ther; 2000 Dec; 2(6):655-61. PubMed ID: 11249743
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]