Pretraga
Rezultati
Investigation of 1,2,3-trialkylimidazolium ionic liquids: experiment and density functional theory calculations [2017]
Papović, SnežanaRedox behavior of amsacrine: a pathway to understanding its biological action [2025]
Aleksic, Mara MQuantification of the push-pull effect in 2-alkylidene-4-oxothiazolidines by using NMR spectral data and barriers to rotation around the C=C bond [2016]
Rašović, AleksandarDesign, synthesis, antibacterial activity evaluation and molecular modeling studies of new sulfonamides containing a sulfathiazole moiety [2021]
Meşeli, Tuğba; Doğan, Şengül Dilem; Gündüz, Miyase Gözde; Kökbudak, Zülbiye; Škaro Bogojević, SanjaRNA-targeting low-molecular-weight fluorophores for nucleoli staining: synthesis, in silico modelling and cellular imaging
[2021]
Kurutos, Atanas; Nikodinović-Runić, Jasmina A QSAR model for predicting the corneal permeability of drugs – the application of the Monte Carlo optimization method
[2023]
Zivkovic, Maja Design and development of novel antibiotics based on FtsZ inhibition - in silico studies
[2018]
Veselinović, Aleksandar Theoretical study of azido gauche effect and its origin
[2017]
Baranac-Stojanović, Marija Development of novel antipsychotic agents by inhibiting dopamine transporter – in silico approach
[2022]
Đorđević, Vladimir Development of novel therapeutics for glaucoma filtration surgery based on transforming growth factor-β receptor 1 inhibition
[2019]
Zivkovic, Maja Filteri
Po tipu
- 61