A theoretical method based on a matrix algorithm for predicting biological activity of total medicinal plant extracts

@article{Pogrebnyak2004ATM,
  title={A theoretical method based on a matrix algorithm for predicting biological activity of total medicinal plant extracts},
  author={Andriy V. Pogrebnyak and {\'E}. T. Oganesyan and Dmitry A. Konovalov and Andrei A. Glushko},
  journal={Pharmaceutical Chemistry Journal},
  year={2004},
  volume={38},
  pages={483-486}
}
Progress in the theory of the structure of organic compounds, in combination with the rapid development of laboratory computers and the corresponding software, makes it possible to perform quantitative structure – activity relationship (QSAR) analysis immediately at the chemical or pharmaceutical laboratory [1]. Methods for predicting biological activity using a system of topological or physicochemical descriptors of individual molecules have been elaborated [2, 3]. However, the main question… CONTINUE READING

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A. V. Pogrebnyak
  • Sci. (Pharm.) Thesis [in Russian],
  • 1995
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