True prediction by consensus for small sets of cyclooxigenase-2 inhibitors

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 6, 2003, Pages 1392-1404

  De Julián Ortiz, Jesus Vicente ^a   Besalú, Emili ^a   García Domenech, Ramón ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOOXYGENASE 2 INHIBITOR;

ARTICLE; DRUG ACTIVITY; DRUG STRUCTURE; MODEL; PREDICTION;

EID: 0042060995     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (29)

1. Reitz D B & Isakson P C, Curr pharm Res, 1 (1995) 211.
2. Fu J Y, Masferrer J L, Seiber K, Raz A & Needleman P, J biol Chem, 265 (1990) 16737.
3. Black W C, Bridean C C, Chan S, Charleson N & Chauvet D, J med Chem, 42 (1999) 1274.
4. Wilkerson W W, Copeland R A, Covington M B, Grubb M F, Hewes W E, Kerr J S & Trzaskos J M, Med chem Res, 5 (1995) 399.
5. Chavatte P, Yous S, Marot C, Baurin N & Lesieur D, J med Chem, 44 (2001) 3223.
6. Kumar R & Singh P, Indian J Chem B, 36 (1997) 1164.
7. Desiraju G R, Gopalakrishnan B, Jetti R K R, Raveendra D, Sarma J A R P & Subramanya H S, Molecules, 5 (2000) 945.
8. Liu S S, Liu H L, Shi Y Y & Wang L S, Internet electron J mol Des, 1 (2002) 310.
9. Gozalbes R, Julián-Ortiz J V de, Antón-Fos G M, Gálvez J & García-Domenech R, Chromatographia, 51 (2000) 331.
10. Duart M J, Antón-Fos G M, Julián-Ortiz J V, Gozalbes R, Gálvez J & García-Domenech R, Int J Pharm, 246 (2002) 111.
11. Selassie C D, Mekapati S B & Verma R P, Curr Top med Chem, 2 (2002) 1357.
12. Rose K, Hall L H & Kier L B, J chem Inf Comput Sci, 42 (2002) 651.
13. Basak S C, Mills D R, Balaban A T & Gute B D, J chem Inf Comput Sci, 41 (2001) 671.
14. Ivanciuc O & Klein D J, J chem Inf Comput Sci, 42 (2002) 8.
15. Natarajan R, Nirdosh I, Basak S C, Mills D R, J chem Inf Comput Sci, 42 (2002) 1425.
16. Pogliani L, Chem Rev, 100 (2000) 3827.
17. Estrada E & Gonzalez H, J chem Inf Comput Sci, 43 (2003) 75.
18. García-Domenech R, Catalé A I, García-García A, Soriano A, Pérez-Mondejar V & Gálvez J, Indian J Chem B, 41 (2002) 2376.
19. Song Y, Connor D T, Doubleday R, Sorenson R J, Sercel A D, Unangst P C, Roth B D, Gilbertsen R B, Chan K, Schrier D J, Guglietta A, Bornemeier D A & Dyer R D, J med Chem, 42 (1999) 1151.
20. Kier L B & Hall L H, Molecular connectivity in chemistry and drug research (Academic Press, London), 1976.
21. Gálvez J, García-Domenech R, Salaber M T & Soler R, J chem Inf Comp Sci, 34 (1994) 520.
22. Montgomery D C & Peck E A, Introduction to linear regression analysis (Wiley, New York), 1992.
23. Carbó R & Besalú E, Comput Chem, 18 (1994) 117.
24. Carbó R & Besalú E, J math Chem, 18 (1995) 37.
25. Carbó R & Besalú E in: Ellinger Y & Defrancèschi M (eds.), Strategies and applications in quantum chemistry (Kluwer, Amsterdam), 1996, p 229.
26. Besalú E, J math Chem, 29 (2001) 191.
27. Besalú E & Vera L in: Sen K (ed), Internal test sets (ITS) method: A new cross-validation technique to assess the predictive capability of QSAR models (Nova, New York), 2003.
28. Wang R & Wang S, J chem Inf Comput Sci, 41 (2001) 1422.
29. Pecka J & Ponec R, J math Chem, 27 (2000) 13.