Zobrazeno 1 - 3
of 3
pro vyhledávání: '"N. M. Baraboshkin"'
Publikováno v:
Фармакокинетика и Фармакодинамика, Vol 0, Iss 1, Pp 22-30 (2019)
Predict of anxiolytic activity and affinity for the translocator protein (TSPO), compounds in the 1-arylpyrrolo[1,2-a]pyrazine-3-carboxamide series by QSAR (Quantitative structure-activity relationship) and molecular docking was carried out. 9 Models
Externí odkaz:
https://doaj.org/article/911030fbe4e949c1966ec13c7bf3e934
Publikováno v:
Russian Chemical Bulletin. 71:38-43
Publikováno v:
Russian Chemical Bulletin. 70:1893-1899
The crystal structures of number of azoles were modeled using the quantum chemical and Atom-Atom potential methods. The crystal packing was carried out by the local minimization of the crystal structure in the experimental space group, for which purp