References
Lewis, R.A. and Dean, P.M., Proc. Roy. Soc., B236 (1989) 125.
Jakes, S.E., Watts, N., Willett, P., Bawden, D. and Fisher, J.D., J. Mol. Graph. 5 (1987) 41.
Van Drie, J.H., Weininger, D. and Martin, Y.C., J. Comput.-Aided Mol. Design, 3 (1989) 225.
DesJarlais, R.L., Sheridan, R.P., Seibel, G.L., Dixon, J.S., Kuntz, I.D. and Venkataraghavan, R., J. Med. Chem., 31 (1989) 722.
Lewis, R.A. and Dean, P.M., Proc. Roy. Soc., B236 (1988) 141.
Boobbyer, D.N.A., Goodford, P.J., McWhinnie, P.M. and Wade, R.C., J. Med. Chem., 5 (1989) 1083.
Danziger, D.J. and Dean, P.M., Proc. Roy. Soc., B236 (1989) 115.
Gō, N. and Scheraga, H.A., Macromolecules, 3 (1970) 178.
Blaney, J.M., Proceedings of the 3rd International School of Crystallography, Sicily, 1989.
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Lewis, R.A. Automated site-directed drug design: Approaches to the formation of 3D molecular graphs. J Computer-Aided Mol Des 4, 205–210 (1990). https://doi.org/10.1007/BF00125319
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DOI: https://doi.org/10.1007/BF00125319