| In silico methods for design of kinase inhibitors as anticancer drugs Z Gagic, D Ruzic, N Djokovic, T Djikic, K Nikolic Frontiers in Chemistry 7, 2020 | 90 | 2020 |
| QSAR studies and design of new analogs of vitamin E with enhanced antiproliferative activity on MCF-7 breast cancer cells Z Gagic, K Nikolic, B Ivkovic, S Filipic, D Agbaba Journal of the Taiwan Institute of Chemical Engineers 59, 33-44, 2016 | 28 | 2016 |
| Synthesis of the vitamin E amino acid esters with an enhanced anticancer activity and in silico screening for new antineoplastic drugs Z Gagic, B Ivkovic, T Srdic-Rajic, J Vucicevic, K Nikolic, D Agbaba European Journal of Pharmaceutical Sciences 88, 59-69, 2016 | 12 | 2016 |
| Dissolution Profile of Nimesulide from Pharmaceutical Preparations for Oral Use. B Tubić, A Uzunović, S Pilipović, Ž Gagić Acta Chimica Slovenica 63 (1), 2016 | 9 | 2016 |
| 3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity J Oluic, K Nikolic, J Vucicevic, Z Gagic, S Filipic, D Agbaba Combinatorial Chemistry & High Throughput Screening 20 (4), 292-303, 2017 | 8 | 2017 |
| Quantitative structure-activity relationship study of DPP-4 enzyme inhibitors as drugs in therapy of type 2 diabetes mellitus S Rogic, M Nukic, Z Gagic International Conference on Medical and Biological Engineering, 481-488, 2021 | 2 | 2021 |
| Farmaceutski fakulteti u BiH ujedinjeni pod projektom IQPharm M Kondža, I Brizić, T Bego, A Softić, Ž Gagić Farmaceutski glasnik 77 (11-12), 609-615, 2021 | 1 | 2021 |
| Design and Discovery of Kinase Inhibitors Using Docking Studies T Djikic, Z Gagic, K Nikolic Molecular Docking for Computer-Aided Drug Design, 337-365, 2021 | 1 | 2021 |
| A Green Approach for Isolation of Phytochemicals from Lamiaceae Plants B Teofilović, N Grujić-Letić, E Gligorić, S Papović, Ž Gagić, B Tubić, ... Proceedings 91 (1), 224, 2024 | | 2024 |
| Enhanced dissolution of anticancer drug letrozole from mesoporous zeolite clinoptilolite R Kukobat, R Škrbić, F Vallejos-Burgos, E Mercadelli, D Gardini, ... Journal of Colloid and Interface Science 653, 170-178, 2024 | | 2024 |
| Design of experiments and Derringer's desirability function in optimisation and validation of RP-HPLC method for the analysis of enrofloxacin and its impurities J Dokmanović, I Kasagić-Vujanović, Ž Gagić, K Nikolić, M Čarapić, ... Acta Chromatographica, 2023 | | 2023 |
| Knowledge and Attitudes regarding Covid-19 Vaccination among Medical and Non-medical Students in Bosnia and Herzegovina A Softić, E Omeragić, M Kondža, N Srabović, A Smajlović, E Dautović, ... Acta Medica Academica 52 (1), 1, 2023 | | 2023 |
| 3D-QSAR-based pharmacophore determination and design of novel DPP-4 inhibitors S Rogić, Ž Gagić Scripta Medica 53 (4), 271-279, 2022 | | 2022 |
| Rational design of multi-target compounds with potential anticancer activity V Dobričić, J Oluić, K Nikolić, J Vučićević, Ž Gagić, S Filipić, D Agbaba, ... STRATAGEM CA17104, New Diagnostic and Therapeutic Tools against Multidrug …, 2019 | | 2019 |
| 3D-QSAR studies and design of selective PI3K-α kinase inhibitors as potential antineoplastics M Jovanović, Ž Gagić, K Nikolić Seventh Conference of the Young Chemists of Serbia, Book of Abstracts, 2nd …, 2019 | | 2019 |
| QUALITY CONTROL OF DISTILLED WATER USED FOR RECONSTITUTION OF POWDERS FOR ORAL SUSPENSION IN PHARMACIES ON THE TERRITORY OF BOSNIA AND HERZEGOVINA Ž Gagić, IK Vujanović, N Okuka, D Knežević CONTEMPORARY MATERIALS 10 (1), 2019 | | 2019 |
| Određivanje strukture farmakofore, dizajn, sinteza i ispitivanje antiproliferativne aktivnosti derivata alfa-tokoferola i gama-tokotrienola ŽP Gagić Универзитет у Београду, 2018 | | 2018 |
| Ispitivanje citotoksične aktivnosti aminokiselinskih estara vitamina E na ćelijama tumora dojke i pluća Ž Gagić, T Srdić-Rajić, K Nikolić, D Agbaba Arhiv za farmaciju 68 (3), 391-392, 2018 | | 2018 |
| 3D molecular pharmacophore determination of PI3K-α kinase inhibitors Ž Gagić, M Jovanović, D Agbaba, K Nikolić Physical Chemistry 2018 (Proceedings) 14th International Conference on …, 2018 | | 2018 |
| Molecular modeling and analysis of the 3D pharmacophore structure of the selective PI3K-α inhibitors as antitumor agents M Jovanović, K Nikolić, Ž Gagić, D Agbaba Arhiv za farmaciju 68 (4), 860-873, 2018 | | 2018 |
