Comparison of Data Representation Languages in the Structure–Activity Problem


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This paper discusses two languages for representation of chemical structures and carries out their comparative analysis for the prediction of biological activity using an intelligent JSM-system. The comparison is carried out on three data arrays in terms of the group of parameters.

作者简介

S. Gusakova

Federal Research Center Computer Science and Control, Russian Academy of Sciences

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Email: svem45@yandex.ru
俄罗斯联邦, Moscow, 119333

D. Dobrinin

Federal Research Center Computer Science and Control, Russian Academy of Sciences; Russian State University for the Humanities

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Email: rabota51@mail.ru
俄罗斯联邦, Moscow, 119333; Moscow, 125993

N. Kharchevnikova

Center for Strategic Planning and Management of Biomedical Health Risks, Ministry of Health of the Russian Federation

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Email: kharchevnikova_n@mail.ru
俄罗斯联邦, Moscow, 119992

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