1. Siebel, G. L.; Kollman, P. A.Comprehensive Medicinal Chemistry (Vol. IV):Quantitative drug design; Hansch, C., Sammes, P. G., Taylor, J. B., Ramdsen, C. A., Eds.; Pergamon: 1990; pp 125−138.
2. Weinstein, H.; Osman, R.; Green, J. P.Computer-assisted drug design; Olson, E. C., Cristoffersen, R. E., Eds.; ACS Symposium Series; American Chemical Society: Washington, DC, 1979; pp 161−170.
3. Hall, L. H.; Kier, L. B.Reviews in computational chemistry; Kipkowitz, K. B., Boyd, D. B., Eds.; VCH: 1991; Vol. I, pp 367−422.
4. Basak, S. C.; Grunwald, G. D.; Niemi, G. I.Chemical topology tothree-dimensional geometry; Balaban, A. T., Eds.; Plenum Press: New York, 1997; pp 73−116.