CADD Terms - References

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bullet Allinger, N.L., J.Amer.Chem.Soc. 99, 8127 (1977)
bullet Bingham, R.C. et al., J.Amer.Chem.Soc. 97, 1285 (1975)
bullet Boyd, D.B., Ed., Reviews in Computational Chemistry, Vol. 1 (1990)
bullet Burkert, U. and Allinger, N.L., Molecular Mechanics, ACS Monograph 177 (1982)
bullet Cammarata, A. and Menon, J.K., J.Med.Chem. 19, 739 (1976)
bullet Cramer III, R.D., Patterson, D.E. and Bunce, J.D., J.Amer.Chem.Soc. 110, 5959 (1988)
bullet Crippen, G.M. and Havel, T.F., Distance Geometry and Molecular Conformation, Wiley, New York (1988)
bullet Dalby, A., Nourse, J.G., Hounsell, W.D., Gushurst, A.K.I., Grier, D.L., Leland, B.A., and Laufer, J. J.Chem.Inf.Comput.Sci. 32, 244-255 (1992)
bullet Dean, P.M., In: Concepts and Applications of Molecular Similarity, Johnson, A.M. and Maggiora, G.M., Eds., Wiley, New York (1990), pp 211-238
bullet Dunn, W.J. and Wold, S. In: Chemometric Methods in Molecular Design, Van de Waterbeemd, H., Ed., VCH, Weinheim (1995), pp. 179-193.
bullet Gaillard, P., Carrupt, P.A., Testa, B. and Boudon, A., J.Comput.Aided Mol.Des. 8, 83-96 (1994)
bullet Rogers, D. and Hopfinger, A.J., J.Chem.Inf.Comp.Sci. 34, 854-866 (1994)
bullet Good, A.C., J.Mol.Graph. 10, 144-151 (1992)
bullet Goodford, P.J., J.Med.Chem. 28, 849 (1985)
bullet Hansch, C. and Fujita, T., J.Amer.Chem.Soc. 86, 1616-1626 (1964)
bullet Hansch, C. and Leo, A., Substituent Constants for Correlation Analysis in Chemistry and Biology, Wiley, New York (1979)
bullet Hansch, C., Leo, A. and Hoekman, D., Exploring QSAR, American Chemical Society, Washington (1995)
bullet Hopfinger, A.J., J.Med.Chem. 24, 229 (1981).
bullet Kier, L.B. and Hall, L.H., Molecular Connectivity in Chemistry and Drug Research, Academic Press, London (1976)
bullet Kubinyi, H., QSAR: Hansch Analysis and Related Approaches (1993a), Vol. 1 of Methods and Principles in Medicinal Chemistry, Mannhold, R. et al., Eds., VCH, Weinheim
bullet Kubinyi, H., 3D-QSAR in Drug Design. Theory, Methods and Applications (1993b). Escom, Leiden.
bullet Leo, A.J., Chem.Revs. 93, 1281-1306 (1993)
bullet Martin, Y.C., Quantitative Drug Design, Marcel Dekker, New York (1978)
bullet Martin, Y.C. et al., Modern Drug Research, Marcel Dekker, New York (1989)
bullet Rekker, R.F. and De Kort, H.M., Eur.J.Med.Chem. 14, 479-488 (1979)
bullet Rekker, R.F. and Mannhold, R., Calculation of Drug Lipophilicity, VCH, Weinheim (1992)
bullet Rouvray, D.H., In: Concepts and Applications of Molecular Similarity, Johnson, A.M. and Maggiora, G.M., Eds., Wiley, New York (1990), pp 15-42.
bullet Tollenaere, J.P., In: Guidebook on Molecular Modeling in Drug Design (1995), Academic Press, London, pp. 337-356.
bullet Topliss, J.G., J.Med.Chem. 15, 1006-1011 (1972)
bullet Ugi, I., Wochner, M., Fontain, E., Bauer, J., Gruber, B. and Karl, R., In: Concepts and Applications of Molecular Similarity, Johnson, A.M. and Maggiora, G.M., Eds., Wiley, New York (1990), pp 239-288.
bullet Van de Waterbeemd, H., Quant.Struct-Act.Relat. 11, 200-204 (1992)
bullet Van de Waterbeemd, H. and Testa, B., Adv. Drug Res. 16, 85-225 (1987)
bullet Van de Waterbeemd, H. (Ed.), Chemometric Methods in Molecular Design (1995a), Vol. 2 of Methods and Principles in Medicinal Chemistry, Mannhold, R. et al., Eds., VCH, Weinheim
bullet Van de Waterbeemd, H. (Ed.), Advanced Computer-Assisted Techniques in Drug Discovery (1995b), Vol.3 of Methods and Principles in Medicinal Chemistry, Mannhold, R. et al., Eds., VCH, Weinheim
bullet Verloop, A., The STERIMOL Approach to Drug Design, Marcel Dekker, New York (1987).
bullet Willett, P., Similarity and Clustering in Chemical Information Systems, John Wiley, New York (1987).
bullet Willett, P. and Winterman, V., Quant.Struct.-Act.Relat. 5, 18-25 (1986)
bullet Willett, P., Three-dimensional Chemical Structure Handling, John Wiley, New York (1991).
bullet Williams, D.E., Rev.Comp.Chem. 2, 226 (1991).
bullet Wold, S., Johansson, E. and Cocchi, M., In: 3D-QSAR in Drug Design. Theory, Methods and Applications, Kubinyi, H., Ed., Escom, Leiden (1993), pp. 523-550.
bullet Wylie, W.A., In: Molecular Modeling and Drug Design, Vinter, J.G. and Gardner, M., Eds., Macmillan, London (1994).

Last Updated: March 15, 2001

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