Decision support systems in drug discovery

Mini-Reviews in Medicinal Chemistry

Volumn 4, Issue 10, 2004, Pages 1019-1028

  Shen, Jian ^a   Polyakov, Valery ^a   Rachapudi, Ramesh ^a   You, Tony ^a  

^a SANOFI   (France)

Author keywords

[No Author keywords available]

Indexed keywords

NEW DRUG;

COMPUTER INTERFACE; COMPUTER LANGUAGE; COMPUTER PROGRAM; COMPUTER SYSTEM; DECISION SUPPORT SYSTEM; DRUG INDUSTRY; DRUG INFORMATION; DRUG RESEARCH; INFORMATION PROCESSING; INTERNET; MEDICAL INFORMATION SYSTEM; MEDICAL TECHNOLOGY; ONLINE SYSTEM; SHORT SURVEY;

EID: 9144270578     PISSN: 13895575     EISSN: None     Source Type: Journal    
DOI: 10.2174/1389557043402991     Document Type: Short Survey

References (74)

1. Power, D. J. Decision Support Systems: Concepts and resources for Managers; Quarum Books: Westport, Connecticut, 2002 251.
2. Kendall, K. E. K. a. J. E. Systems Analysis and Design; 5th ed.; Prentice Hall: Upper Saddle River, New Jersey, 2002; 914.
3. http://www.research.ibm.com/deepblue/home/html/b.html
4. Kelly, S. Data Warehousing in Action; John Wiley & Sons: chichester, 1997; 320.
5. Vidette Poe, P. K. a. S. B. Building a Data Worehouse for Decision Support; second ed.; Pretice Hall PTR: Upper Saddle River, NJ, 1998; 285.
6. Charlwood, B. V.; Morris, G. S.; Grenham, M. J. In Systematics Association Special Volume Series, 1984; pp. 201-208.
7. Peeters, J.; Thielemans, T.; Van der Eycken, C.; Van Reet, S. In Janssen Chimica Acta, 1984; pp. 9-11.
8. Wipke, W. T.; Nourse, J. G.; Moock, T. In Comput. Handl. Generic Chem. Struct., Proc. Conf., 1984; pp 167-178.
9. Anderson, E.; Veith, G. D.; Weininger, D. In Report, 1987; pp 6.
10. Martin, Y. C.; Danaher, E. B.; May, C. S.; Weininger, D. In Journal of Computer-Aided Molecular Design: Netherlands, 1988 pp. 15-29.
11. Lynch, M. F.; Rasmussen, E. M.; Willett, P.; Manson, G. A.; Wilson, G. A. In Biochemical Society Transactions, 1989; pp 856-858.
12. Chen, L.; Nourse, J. G.; Christie, B. D.; Leland, B. A.; Grier, D. L. In Journal of Chemical Information and Computer Sciences 2002; pp. 1296-1310.
13. Pleiss, M. A. In Tetrahedron Computer Methodology, 1990; pp 549-556.
14. Ruff, P.; Storr, I. In Laboratory Practice, 1991; pp. 55-56.
15. Henry, D. R.; McHale, P. J.; Christie, B. D.; Hillman, D. In Tetrahedron Computer Methodology, 1990; pp. 531-536.
16. Elands, J. In Jala, 2001; pp. 42-44.
17. Bilow, J. In Bioforum, 2002; pp. 746-747.
18. King, R.; Elands, J. In Modern Drug Discovery, 2002 pp. 21-22, 24.
19. Chung, S. Y.; Wong, L. In Trends in Biotechnology: England: United Kingdom, 1999; pp. 351-355.
20. Furness, L. M.; Henrichwark, S.; Egerton, M. In Pharmacogenomics: England: United Kingdom, 2000; pp 281-288.
21. Warr, W. A. In Journal of Chemical Information and Computer Sciences, 1997; pp. 134-140.
22. Brown, R. D.; Guner, O. F.; Hahn, M.; Li, H. Book of Abstracts, 216th ACS National Meeting, Boston, August 23-27, 1998 pp CINF-051.
23. Carleton R.; Sage, K. R. H.; Nianish, S.; Rudy, P. Molecular Informatics: Confronting Complexity; The Beilstein-Institut Workshop: Bozen, Italy, 2002.
24. http://www.lionbioscience.com/solutions/chemistry/index_eng.html
25. http://www.tripos.com/sciTech/inSilicoDisc/index.html
26. http://www-3.ibm.com/solutions/lifesciences/pdf/Aventis.pdf
27. http://www.hyperion.com
28. Bradley, M. In Abstracts of Papers - American Chemical Society, 2001; pp. CINF-016.
29. http://www.tripos.com/sciTech/inSilicoDisc/index.html
30. Tounge, B. A.; Reynolds, C. H. In Abstracts, 36th Middle Atlantic Regional Meeting of the American Chemical Society, Princeton, NJ, United States, June 8-11, 2003; pp. 18.
31. Stevenson, J. M.; Mulready, P. D. In Journal of the American Chemical Society, 2003; pp. 1437-1438.
32. Jorgensen, W. L.; Duffy, E. M. Adv. Drug Deliv. Rev., 2002, 54, 355-366.
33. http://www.mdli.com/
34. Private communication: Internal evaluation of combi-chem enumeration software.
35. http://www.softhome.com.tw/000004_SoftHome/soft/001 450_005360_CombiLibMaker1.htm
36. Hassan, M.; Bielawski, J. P.; Hempel, J. C.; Waldman, M. Mol. Divers., 1996, 2, 64-74.
37. Asher, B. J. Mol. Graph Model., 2000, 18, 79-82.
38. Ladd, W. M.; Lindstrom, M. J. Biometrics, 2000, 56, 89-97.
39. Ahlberg, C. Drug Discov. Today, 1999, 4, 370-376.
40. Cuissart, B.; Touffet, F.; Cremilleux, B.; Bureau, R.; Rault, S. J. Chem. Inf. Comput. Sci., 2002, 42, 1043-1052.
41. Willett, P. In IMA Volumes in Mathematics and Its Applications, 1999; pp. 11-38.
42. Wang, T.; Zhou, J. In J. Chem. Inf. Comput. Sci., 1997; pp. 828-834.
43. Chen, L.; Robien, W. In Journal of Chemical Information and Computer Sciences, 1992; pp. 501-506.
44. Tonnelier, C.; Jauffret, P.; Hanser, T.; Kaufmann, G. In Tetrahedron Computer Methodology, 1990; pp. 351-358.
45. Brint, A. T.; Willett, P. In Journal of Molecular Graphics 1987; pp. 200-207.
46. Sheridan, R. P.; Miller, M. D. In Journal of Chemical Information and Computer Sciences, 1998; pp. 915-924.
47. Cross, K. P.; Myatt, G.; Yang, C.; Fligner, M. A.; Verducci, J. S.; Blower, P. E. Jr. J. Med. Chem., 2003, 46, 4770-4775.
48. Blower, P. E.; Yang, C.; Fligner, M. A.; Verducci, J. S.; Yu, L.; Richman, S.; Weinstein, J. N. Pharmacogenomics J., 2002, 2, 259-271.
49. Yang, C.; Bakshi, B. R.; Rathman, J. F.; Blower, P. E. Jr. Curr. Opin. Drug Discov. Devel., 2002, 5, 428-438.
50. Blower, P.; Fligner, M.; Verducci, J.; Bjoraker, J. J. Chem. Inf. Comput. Sci., 2002, 42, 393-404.
51. Richon, A. J. Mol. Graph Model., 2000, 18, 76-79.
52. Roberts, G.; Myatt, G. J.; Johnson, W. P.; Cross, K. P.; Blower, P. E. Jr. J. Chem. Inf. Comput. Sci., 2000, 40, 1302-1314.
53. Bacha, P. A.; Gruver, H. S.; Den Hartog, B. K.; Tamura, S. Y.; Nutt, R. F. J. Chem. Inf. Comput. Sci., 2002, 42, 1104-1111.
54. Nicolaou, C. A.; Tamura, S. Y.; Kelley, B. P.; Bassett, S. I.; Nutt, R. F. J. Chem. Inf. Comput. Sci., 2002, 42, 1069-1079.
55. Tamura, S. Y.; Bacha, P. A.; Gruver, H. S.; Nutt, R. F. J. Med. Chem., 2002, 45, 3082-3093.
56. Miller, D. W. J. Chem. Inf. Comput. Sci., 2001, 41, 168-175.
57. MacCuish, J.; Nicolaou, C.; MacCuish, N. E. J. Chem. Inf. Comput. Sci., 2001, 41, 134-146.
58. van Rhee, A. M.; Stocker, J.; Printzenhoff, D.; Creech, C.; Wagoner, P. K.; Spear, K. L. In Journal of Combinatorial Chemistry, 2001; pp. 267-277.
59. Chen, X.; Rusinko, A., III; Young, S. S. In Journal of Chemical Information and Computer Sciences, 1998; pp. 1054-1062.
60. Hawkins, D. M.; Young, S. S.; Rusinko, A. III In Quantitative Structure-Activity Relationships, 1997; pp. 296-302.
61. Shen, J. In Abstracts of Papers - American Chemical Society, 2001; pp. CINF-079.
62. Shen, J. J. Chem. Inf. Comput. Sci., 2003, 43 1668-1672.
63. http://www.neurogen.com/technology.htm
64. Manly, C. J. Managing laboratory automation: integration and informatics in drug discovery. In Journal of Automated Methods & Management in Chemistry, 2000; pp 169-170.
65. Manly, C. J. In Abstracts of Papers, 225th ACS National Meeting, New Orleans, LA, United States, March 23-27, 2003, 2003 pp. COMP-344.
66. http://www.accenture.com/xd/xd.asp? it=enweb&xd=industries%5Chls%5Cpharma%5Ccase%5Cpharma_bristol.xml
67. http://www.tripos.com/mediaRelations/pressReleases/2003/09_24.html
68. http://www.chemcomp.com/
69. Azzaoui, K. Bioreason's 1st European User Meeting: Strasbourg, 2003.
70. Lipinski, C. A. J. Pharmacol. Toxicol. Methods, 2000 44, 235-249.
71. Oprea, T. I.; Gottfries, J.; Sherbukhin, V.; Svensson, P.; Kubler, T. C. J. Mol. Graph. Model., 2000, 18, 512-524, 541.
72. Greene, N.; Judson, P. N.; Langowski, J. J.; Marchant, C. A. SAR QSAR Environ. Res., 1999, 10, 299-314.
73. Marchant, C. A.; Combes, R. D. In Bioactive Compound Design, 1996; pp. 153-162.
74. Shen, J.; Hong, J.; Morize, I. In Abstracts of Papers, 223rd ACS National Meeting, Orlando, FL, United States, April 7-11, 2002 2002; pp. COMP-225.