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References

+

Abstract published in Advance ACS Abstracts, July 1, 1995.

1

Hopfinger, A. J. J. Am. Chem. Soc., 1980, 102, 7196-7206.

2

Hopfinger, A. J. J. Med. Chem. 1983, 26, 990-996.

3

Good, A. C.; So, S.; Richards, W. G. J. Med. Chem. 1993, 36, 433-438.

4

Cramer, R. D., III; Patterson, D. E.; Bunce, J. D. J. Am. Chem. Soc. 1988, 110, 5959-5967.

5

Kearsley, S. K.; Smith, G. M. Tetrahedron Comput. Method. 1990, 3, 615.

6

Good, A. C.; Hodgkin, E. E.; Richards, W. G. J. Chem. Inf. Comput. Sci. 1992, 32, 188-191.

7

Manaut, M.; Sanz, F.; Jose, J.; Milesi, M. J. Comput.-Aided Mol. Des. 1991, 5, 371-380.

8

Safe, S. Ann. Rev. Pharmacol. Toxicol. 1986, 26, 371-399.

9

Safe, S. Crit. Rev. Toxicol. 1990, 21, 51-88.

10

Bandiera, S.; Safe, S.; Okey, A. B. Chem.-Biol. Interactions 1982, 39, 259-277.

11

Cliff, A. D.; Ord, J. K. Spatial Autocorrelation; Poin Limited: London, 1973.

12

Van Heel, M. J. Mol. Biol. 1991, 220, 877-887.

13

Moreau, G.; Broto, P. Nouv. J. Chim. 1980, 4, 359-360.

14

Moreau, G.; Broto, P. Nouv. J. Chim. 1980, 4, 757-764.

15

Zakarya, D.; Tiyal, F.; Chastrette, M. J. Phys. Org. Chem. 1993, 6, 574-582.

16

Broto, P.; Moreau, G.; Vandycke, C. Eur. J. Med. Chem. - Chim. Ther. 1984, 19, 66-70.

17

Grassy, G.; Lahana, R. In: Trends in QSAR and Molecular Modelling Ô92. Proceedings of the 9th Symposium on Structure-Activity-Relationships: QSAR and Molecular Modelling; Wermuth, C. G. (Ed.); ESCOM: Leiden 1993, pp. 216-219.

18

Clementi, S.; Cruciani, G.; Riganelli, D.; Valigi, R.; Costantino, G.; Baroni, M.; Wold, S. Pharm. Pharmacol. Lett. 1993, 3, 5-8.

19

Connolly, M. L. J. Appl. Crystallogr. 1983, 16, 548-558.

20

Sybyl, Tripos Associates Inc., St. Louis, MO, USA.

21

Automated Similarity Package, Oxford Molecular Ltd, Oxford, UK.

22

Dunn, J. F.; Nisula, B. C.; Rodbard, D. J. Crin. Endocrin. Metab. 1981, 53, 58-68.

23

Mickelson, K. E.; Forsthoefel, J.; Westphal, U.; Biochemistry 1981, 20, 6211-6218.

24

Sadowski, J.; Gasteiger, J. Chem. Rev. 1993, 93, 2567-2581.

25

Sadowski, J.; Gasteiger, J.; Klebe, G. J. Chem. Inf. Comput Sci. 1994, 34, 1000-1008.

26

Defaye, G.; Basset, M.; Monnier, N.; Chambaz, E. M. Biochim. Biophys. Acta 1980, 623, 280-294.

27

Gasteiger, J.; Marsili, M. Tetrahedron 1980, 36, 3219-3228.

28

Gasteiger, J.; Saller, H. Angew. Chem. 1985, 97, 699-701; Angew. Chem. Int Ed. Engl. 1985, 24, 687-689.

29

Zupan, J.; Gasteiger, J. Neural Networks for Chemists - An Introduction; VCH: Weinheim, 1993.

30

Gasteiger, J.; Zupan, J. Angew. Chem. 1993, 105, 510-536; Angew. Chem. Int. Ed. Engl. 1993, 32, 503-527.

31

Kohonen, T. Self-Organization and Associative Memory, 3rd Edition; Springer: Berlin, 1989.

32

Simon, V.; Gasteiger, J.; Zupan, J. J. Am. Chem. Soc. 1993, 115, 9148-9159.

33

Gasteiger, J.; Li, X.; Uschold, A. J. Mol. Graphics 1994, 12, 90-97.

34

Rumelhart, D. E.; Hinton, G. E.; Williams, R. J. In: Parallel Distributed Processing: Explorations in the Microstructure of Cognition; MIT Press: Cambridge, MA, 1986.

35

SNNS: Stuttgart Neural Network Simulator; Version 3.0. University of Stuttgart, 1993.

36

Waller, C. L.; McKinney, J. D. J. Med. Chem. 1992, 35, 3660-3666.

37

Ghose, A. K.; Crippen, G. M. J. Comp. Chem. 1986, 7, 565-577.

38

Heiden, W.; Moeckel, G.; Brickmann, J. J. Comp.-Aided Mol. Des. 1993, 7, 503-514.

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