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Research outputs
Antitumor evaluation of novel alizarin-based derivatives through biological and computational approaches
[2025]
Todorović, Tamara 
; Muškinja, Jovana ; Žižak, Željko ; Stanojković, Tatjana ; Andrejević, Tina ; Milanović, Žiko ; Marković, Violeta
Predictive potential of eigenvalue-based topological molecular descriptors [2020]
Redžepović, Izudin ; Furtula, Boris
Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal [2022]
Proia E.; Ragno A.; Antonini L.; Sabatino M.; Mladenović M. ; CAPOBIANCO, ROBERTO; Ragno, Rino
Predicting targets of compounds against neurological diseases using cheminformatic methodology [2015]
Nikolić, Katarina ; Mavridis, Lazaros; Bautista-Aguilera, Oscar M.; Marco-Contelles, Jose; Stark, Holger; Carreiras, Maria do Carmo; Rossi, Ilaria; Massarelli, Paola; Agbaba, Danica ; Ramsay, Rona R.;
Mitchell, John B. O.;
Practical computational toolkits for dendrimers and dendrons structure design [2017]
Martinho N.; Silva L.C.; Florindo H.F.; Brocchini S.; Barata T.S.; Zloh Mire
Structural insights into binding of small molecule inhibitors to Enhancer of Zeste Homolog 2 [2014]
Kalinić, Marko; Zloh, Mire ; Erić, Slavica
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