UDK: 615.015.11: 541.69: 615.252.349.7: 004.622
P. M. Vassiliev, A. A. Spasov, L. R. Yanalieva, V. V. Frantseva, N. I. Cheplyaeva, E. S. Vorobyev
Волгоградский государственный медицинский университет, кафедра фармакологии, НИИ фармакологии
This article described a technique of making a database according to chemical structure and pharmacological activity of the known glycogenphosphorylase inhibitors as potential agents for treatment of diabetes mellitus type 2.Cluster analysis was carried out with using Tanimoto similarity method and scaffolds of glycogenphosphorylase inhibitor activity were found.
database, chemical structure, pharmacological activity, glycogenphosphorylase inhibitors, in silico methods, scaffolds, diabetes mellitus type 2.
Яналиева Лаура Рифатовна — старший лаборант кафедры фармакологии, Волгоградский государственный медицинский университет, e-mail: yanalieva.laura@yandex.ru