Reactant- and product-based approaches to the design of combinatorial libraries
Tóm tắt
Từ khóa
Tài liệu tham khảo
Leach, A.R. and Hann, M.M., Drug Discovery Today, 5 (2000) 326–336.
Walters, W.P., Stahl, M.T. and Murcko, M.A., Drug Discovery Today, 3 (1998) 160–178.
Johnson, M.A. and Maggiora G.M. (Eds). Concepts and applications of molecular similarity. Wiley, New York, 1990.
Willett P. (Ed.) Perspect. Drug Discov. Design, 7/8 (1997).
Martin, E.J. and Critchlow, R.E., J. Comb. Chem., 1 (1999) 32–45.
Valler, M.J., Green D., Drug Discovery Today, 5 (2000) 286–293.
Gillet, V.J., Willett, P. and Bradshaw, J., J. Chem. Inf. Comput. Sci., 37 731–740.
Barnard, J.M., Downs, G.M. and Willett P., J. Chem. Inf. Comput. Sci., 38 (1998) 983–996.
Brown, R.D., Perspect. Drug Discov. Design, 7/8 (1997) 31–49.
Dunbar Jr., J.B., Drug Discov. Design, 7/8 (1997) 51–63.
Lajiness, M.S., Perspect. Drug Discov. Design, 7/8 (1997) 65–84.
Gillet, V.J. and Willett, P., In Ghose, A.K. and Viswanadhan, V.N. (eds.) Principles, software tools and applications in drug discovery. Marcel Dekker Inc., New York, 2001, pp 379–398.
Holliday, J.D. and Willett, P., J. Biomolec. Screen., 1 (1996) 145–151.
Mason, J.S. and Pickett, S.D., Perspect. Drug Discov. Design, 7/8 (1997) 85–114.
Martin, E.J., Blaney, J.M., Siani, M.S., Spellmeyer, D.C., Wong, A.K. and Moos W.H., J. Med. Chem., 38 (1995) 1431–1436.
Higgs, R.E., Bemis, K.G., Watson, I.A. and Wikel, J.H., J. Chem. Inf. Comput. Sci., 37 (1997) 861–870.
Agrafiotis, D.K., J. Chem. Inf. Comput. Sci., 37 (1997) 841–851.
Hassan, M., Bielawski, J.P., Hempel, J.C. and Waldman M., Mol. Diversity, 2 (1996) 64–74.
Leach, A.R., Bradshaw, J., Green, D.V.S. and Hann, M.M., J. Chem. Inf. Comput. Sci., 39 (1999) 1161–1172.
Good, A.C. and Lewis, R.A., J. Med. Chem., 40 (1997) 3926–3936.
Gillet, V.J., Willett, P. and Bradshaw, J., J. Chem. Inf. Comput. Sci., 39, (1999) 167–177.
Holliday, J.D. Ranade, S.S. and Willett, P., Quant. Struct.-Act. Relat., 14 (1995) 501–506.
Brown, R.D., and artin, Y.C., J. Med. Chem., 40 (1997) 2304–2313.
Mason, J.S. and Beno, B., J. Mol Graph. Model., 18 (2000) 438–451.
Zheng, W., Hung, S.T., Saunders, J.T. and Seibel, G.L., In Atlman, R.B., Dunkar, A.K., Hunter, L., Lauderdale, K. and Klein, T.E. (eds). Pacific Symposium on Biocomputing 2000, World Scientific, Singapore, 2000, pp 588–599.
Brown, R.D., Hassan, M. and Waldman, M., In Ghose, A.K. and Viswanadhan, V.N. (eds.) Principles, Software Tools and Applications in Drug Discovery. Marcel Dekker Inc., New York, 2001, pp 301–335.
Brown, J.D., Hassan, M. and Waldman, M., J. Mol Graph. Model., 18 (2000) 427–437.
Barnard, J.M., Downs, G.M. and von Scholley-Pfab, A., Brown, R., J. Mol. Graphics Model., 18 (2000) 452–463.
Gillet, V.J. and Nicolotti, O., Drug Discov. Design, 20, (2000) 265–287.
Jamois, E.A., Hassan, M. and Waldman, M., J. Chem. Inf. Comput. Sci., 40, (2000) 63–70.
The Available Chemicals Directory is available from MDL Information Systems, Inc., 146000 Catalina Street, San Leandro, CA 94577.
Daylight Theory Manual. Daylight Chemical Information Systems, Santa Fe, NM.
TheWorld Drug Index is available from Derwent Information, 14 Great Queen St., London W2 5DF, UK.
Rassokhin, D.N. and Agrafiotis, D.K., J. Mol Graph. Model. 18 (2000) 427–437.
Bravi, G., Green, D.V.S., Hann, M.A. and Leach, A.R., J. Chem. Inf. Comput. Sci. 40 (2000) 1441–1448.
Fonseca, C.M. and Fleming, P.J., In De Jong, K. (ed.); Evolutionary Computation; The Massachusetts Institute of Technology, 3, 1995, pp. 1–16.
Fonseca, C.M. and Fleming, P.J., In Forrest, S. (ed.) Genetic Algorithms: Proceedings of the Fifth International Conference, Morgan Kaufmann: San Mateo, CA, 1993, pp 416–423.
Gillet, V.J., Khatib, W., Willett, P., Fleming, P.J. and Green, D.V.S., J. Chem. Inf. Comput. Sci., In Press.
Gillet, V.J., Willett, P., Fleming, P.J. and Green, D.V.S., J.Mol. Graph. Model., In Press.
Sheridan, R.P., SanFeliciano, S.G. and Kearsley, S.K., J. Mol. Graph. Model., 18 (2000) 320–334.
Sheridan, R.P. and Kearsley, S.K., J. Chem. Inf. Comput. Sci., 35 (1995), 310–320.
Zheng, W., Cho, S.J. and Tropsha, A., J. Chem. Inf. Comput. Sci., 38 (1998) 251–258.
Cho, S.J., Zheng, W. and Tropsha, A., J. Chem. Inf. Comput. Sci., 38 (1998) 259–268.
Stanton, R.V., Mount, J. and Miller, J.L., J. Chem. Inf. Comput. Sci., 40 (2000) 701–705.
Pickett, S.D., McLay, I.M. and Clark, D.E., J. Chem. Inf. Comput. Sci., 40 (2000) 263–272.
Gillet, V.J., Willett, P. and Bradshaw, J.,J. Chem. Inf. Comput. Sci., 38 (1998) 165–179.
Ajay, Walter, W.P. and Murcko, M.A., J. Med. Chem. 41 (1998) 3314–3324.
Sadowski J. and Kuginyi, H., J.Med. Chem., 41, (1998) 3325–3329.
Clark, D.E. and Pickett, S.D., Drug Discovery Today, 5 (20000) 49–58.
Hann, M.M., Leach, A.R. and Harper, G., J. Chem. Inf. Comput. Sci., 41 (2001) 856–864.
Oprea, T.I., Davis, A.M., Teague, S.D. and Leeson, P.D., J. Chem. Inf. Comput. Sci., 41 (2001) 1308–1315.