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Research outputs
Prediction of toxicity and data exploratory analysis of estrogen-active endocrine disruptors using counter-propagation artificial neural networks [2010]
Stojić, Nataša
; Erić, Slavica ; Kuzmanovski, Igor
Computational study of protein secondary structure elements: Ramachandran plots revisited [2014]
Carrascoza, Francisco; Zarić, Snežana D. ; Silaghi-Dumitrescu, Radu
The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models [2012]
Vitorović-Todorović, Maja D. ; Cvijetić, Ilija ; Juranić, Ivan O.; Drakulić, Branko J.
Strong C-H/O interactions between polycyclic aromatic hydrocarbons and water: influence of aromatic system size [2018]
Veljković, Dušan Ž.
Importance of hydrogen bonding and aromaticity indices in QSAR modeling of the antioxidative capacity of selected (poly)phenolic antioxidants [2017]
Jeremić, Svetlana ; Radenković, Slavko ; Filipović, Miloš; Antić, Marija ; Amić, Ana; Marković, Zoran
In silico design of small molecule inhibitors of CDK9/cyclin T1 interaction [2014]
Ranđelović, Jelena; Erić, Slavica ; Savić, Vladimir
In silico design of endothelin receptor antagonists using Monte Carlo-based QSAR modeling, molecular docking, and ADME profiling
[2025]
Marinkovic, Marija; Nikolic, Nemanja; Nikolic, Tamara; Bozanic, Borislav; Topalovic, Marija; Rancic, Andrija; Sajnovic, Stefan; Veselinovic, Aleksandar M
Design and QSAR study of analogs of gamma-tocotrienol with enhanced anti proliferative activity against human breast cancer cells [2009]
Nikolić, Katarina ; Agbaba, Danica
Prediction of hepatic microsomal intrinsic clearance and human clearance values for drugs [2009]
Nikolić, Katarina ; Agbaba, Danica
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