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Translated from Khimiko-farmatsevticheskii Zhurnal, Vol. 24, No. 1, pp. 46–48, January, 1990.
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Sapegin, A.M., Raevskii, O.A. Modeling the structure-activity relationship. IV. Algorithms building clusson models for prediction of biological activity. Pharm Chem J 24, 62–64 (1990). https://doi.org/10.1007/BF00769390
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DOI: https://doi.org/10.1007/BF00769390