Преглед тема: "docking"
Приказ резултата 1-7 од 7
-
Computer-aided drug design of MAPK inhibitors by combined 3D-QSAR analysis and molecular docking
(European Association for Cancer Research, 2023) -
Derivati etilendiamin-N,N'-di-2-(3-cikloheksil) propanske kiseline sa potencijalnim citotoksičnim dejstvom - in silico/in vitro fizičko-hemijska i ADME karakterizacija / Derivatives of ethylendiamine N,N'-di-2-(3-cyclohexyl) propanoic acid with potential cytotoxic activity - in silico/in vitro physicochemical and ADME characterization
(Универзитет у Београду, Фармацеутски факултет, 2018) -
Dizajniranje, sinteza i biološka aktivnost aminoalkoksi derivata fenilpropiofenona / Design, synthesis and biological activity of phenylpropiofenone aminoalcoxy derivatives
(Универзитет у Београду, Фармацеутски факултет, 2013) -
Dizajniranje, sinteza, fizičko-hemijske i biološke karakteristike ß-hidroksi-ß-arilalkanskih kiselina / Design, synthesis, physicochemical and biological properties of ß-hydroxy-ß-arylalkanoic acid derivatives
(Универзитет у Београду, Фармацеутски факултет, 2017) -
Multi-Target QSAR and Docking Study of Steroids Binding to Corticosteroid-Binding Globulin and Sex Hormone-Binding Globulin
(Bentham Science Publ Ltd, Sharjah, 2012)