Open Access3D Pharmacophore modeling in the molecules of 5,7-dimethyl-6-phenylazo-3H-thiazolo[4,5-b]pyridine-2-one derivatives
Author(s) -
O. V. Klenina,
Taras Chaban,
В. В. Огурцов,
Ihor Chaban,
I. Ya. Golos
Publication year - 2014
Publication title -
journal of organic and pharmaceutical chemistry
Language(s) - English
Resource type - Journals
eISSN - 2518-1548
pISSN - 2308-8303
DOI - 10.24959/ophcj.14.768
Subject(s) - pharmacophore , chemistry , steric effects , stereochemistry , docking (animal) , pyridine , virtual screening , active site , lipinski's rule of five , combinatorial chemistry , molecular model , ligand (biochemistry) , molecule , enzyme , in silico , receptor , biochemistry , medicinal chemistry , organic chemistry , medicine , nursing , gene
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