Prirodoslovno-matematički fakultet, Sveučilište u Zagrebu 2016.-

• Doktorski studij kemije (smjer organska kemija)

Farmaceutsko-biokemijski fakultet, Sveučilište u Zagrebu 2011.- 2016. 

• Integrirani studij medicinske biokemije
• Diplomski rad „Mehanizam reakcije kloriranja 5-fluorouracila.“ izrađen u Zavodu za organsku kemiju, mentor prof. dr. sc. Valerije Vrček
• Stručno osposobljavanje obavljeno u medicinsko biokemijskom laboratoriju Klinike za tumore, KBC Sestre milosrdnice

XV. gimnazija Zagreb 2007.-2011. 

OŠ Murterski škoji Murter 1999.-2007. 

• godišnja Dekanova nagrada za znanstveni rad „Chlorination of N-Metylacetamide and Amide-Containing Pharmaceuticals. Quantum Chemical Study of the Reaction Mechanism.“ za objavljen u znanstvenom časopisu Journal of Physical Chemistry A za akademsku godinu 2013./2014. 
• godišnja Dekanova nagrada za studentski znanstveni rad „Kemijska sudbina antiepileptika u neutrofilima. In silico istraživanje reakcije s hipoklorastom kiselinom.“ za akademsku godinu 2014./2015.

Opća kemija sa stehiometrijom, seminari, Farmaceutsko biokemijski fakultet, Sveučilište u Zagrebu, ak.god. 2019/2020.

Radovi u časopisima

Znanstveni i pregledni radovi

• Perković, I., Raić-Malić, S., Fontinha, D., Prudêncio, M., Pessanha de Carvalho, L., Held, J., Tandarić, T., Vianello, R., Zorc, B. & Rajić, Z. (2020) Harmicines − harmine and cinnamic acid hybrids as novel antiplasmodial hits. European journal of medicinal chemistry, 187, 111927, 16 doi:10.1016/j.ejmech.2019.111927.

  doi

• Tandarić, T., Hok, L. & Vianello, R. (2019) From Hydrogen Peroxide-Responsive Boronated Nucleosides Towards Antisense Therapeutics – A Computational Mechanistic Study. Croatica chemica acta, 92 (2), 287-295 doi:10.5562/cca3592.

  doihrcak.srce.hrdoi.orgfulir.irb.hr

• Toma, M., Božičević, L., Lapić, J., Djaković, S., Šakić, D., Tandarić, T., Vianello, R. & Vrček, V. (2019) Transacylation in Ferrocenoyl-Purines. NMR and Computational Study of the Isomerization Mechanism. Journal of organic chemistry, 84 (19), 12471-12480 doi:10.1021/acs.joc.9b01944.

  doi

• Tandarić, T. & Vianello, R. (2019) Computational Insight into the Mechanism of the Irreversible Inhibition of Monoamine Oxidase Enzymes by the Antiparkinsonian Propargylamine Inhibitors Rasagiline and Selegiline. ACS Chemical Neuroscience, 10 (8), 3532-3542 doi:10.1021/acschemneuro.9b00147.

  doi

• Matić, J., Šupljika, F., Tandarić, T., Dukši, M., Piotrowski, P., Vianello, R., Brozovic, A., Piantanida, I., Schmuck, C. & Radić Stojković, M. (2019) DNA/RNA recognition controlled by the glycine linker and the guanidine moiety of phenanthridine peptides. International journal of biological macromolecules, 134, 422-434 doi:10.1016/j.ijbiomac.2019.

  doi

• Hok, L., Ulm, L., Tandarić, T., Krivohlavek, A., Šakić, D. & Vrček, V. (2018) Chlorination of 5-fluorouracil: Reaction mechanism and ecotoxicity assessment of chlorinated products. Chemosphere, 207 (18), 612-619 doi:10.1016/j.chemosphere.2018.05.140.

  doiwww.sciencedirect.com

• Tandarić, T. & Vianello, R. (2018) Design of Exceptionally Strong Organic Superbases Based on Aromatic Pnictogen Oxides: Computational DFT Analysis of the Oxygen Basicity in the Gas Phase and Acetonitrile Solution. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 122 (5), 1464-1471 doi:10.1021/acs.jpca.7b11945.

  doi

• Dabić, D., Brkljačić, Lidija, Tandarić, Tana, Žinić, M., Vianello, R., Frkanec, L. & Kobetić, R. (2018) The Metal Effect on Self-Assembling of Oxalamide Gelators Explored by Mass Spectrometry and DFT Calculations. Journal of the American Society for Mass Spectrometry, 28 (1), 103-113 doi:10.1007/s13361-017-1834-5.

  doi

• Tandarić, T., Vrček, V. & Šakić, D. (2016) Quantum Chemical Study of HOCl-Induced Transformations of Carbamazepine. Organic & biomolecular chemistry, 14, 10866-10874 doi:10.1039/C6OB02166B.

  doi

• Šakić, D., Šonjić, P., Tandarić, T. & Vrček, V. (2014) Chlorination of N-Methylacetamide and Amide-Containing Pharmaceuticals : Quantum-Chemical Study of the Reaction Mechanism. The journal of physical chemistry. A, 118 (12), 2367-2376 doi:10.1021/jp5012846.

  doi

Hrvatsko kemijsko društvo (HKD) 2016. -