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Kastenholz, M.A., Pastor, M., Cruciani, G., Haaksma, E.E.J. and Fox, T. (2000) GRID/CPCA: A New Computational Tool to Design Selective Ligands. Journal of Medicinal Chemistry, 43, 3033-3044.
http://dx.doi.org/10.1021/jm000934y

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