Jasprica, I., Horvat, P., Zrnc, K., Bonney, K. J., Bjornstad, V., Hok, L., Vianello, R., Bregović, N., Požar, J., Leko, K., Tomišić, V. & Meštrović, E. Utilization of a kinetic isotope effect to decrease decomposition of ceftriaxone in a mixture of D2O/H2O. Eur J Pharm Sci 187, 106461 (2023).

Hok, L. & Vianello, R. Selective Deuteration Improves the Affinity of Adenosine A2A Receptor Ligands: A Computational Case Study with Istradefylline and Caffeine. J Chem Inf Model 63, 3138–3149 (2023).

Hok, L., Šakić, D., Vrček, V. & Vianello, R. Farmaceutski značaj procesa stereoizomerizacije. Kemija u industriji (2023). doi:10.15255/KUI.2022.027

Radović, M., Hok, L., Panić, M., Bubalo, M. C., Vianello, R., Vinković, M. & Redovniković, I. R. Deep eutectic solvents as a stabilising medium for NAD coenzyme: unravelling the mechanism behind coenzyme stabilisation effect. Green Chem. 24, 7661–7674 (2022).

Boček, I., Hok, L., Persoons, L., Daelemans, D., Vianello, R. & Hranjec, M. Imidazo[4,5-b]pyridine derived tubulin polymerization inhibitors: Design, synthesis, biological activity in vitro and computational analysis. Bioorg Chem 127, 106032 (2022).

Hok, L., Vianello, R., Matković-Čalogović, D., Karanović, L., Roca, S., Jaźwiński, J., Tašner, M., Vušak, D., Đaković, M. & Popović, Z. A series of nickel(II) thiocyanate complexes comprising various molar contents of isonicotinamide and water as ligands or co-crystallized moieties – an experimental and computational study. CrystEngComm 24, 6564–6578 (2022).

Mehić, E., Hok, L., Wang, Q., Dokli, I., Miklenić, M. S., Blažević, Z. F., Tang, L., Vianello, R. & Elenkov, M. M. Expanding the Scope of Enantioselective Halohydrin Dehalogenases – Group B. Advanced Synthesis & Catalysis 364, 2576–2588 (2022).

Hok, L., Rimac, H., Mavri, J. & Vianello, R. COVID-19 infection and neurodegeneration: Computational evidence for interactions between the SARS-CoV-2 spike protein and monoamine oxidase enzymes. Comput Struct Biotechnol J 20, 1254–1263 (2022).

Beč, A., Hok, L., Persoons, L., Vanstreels, E., Daelemans, D., Vianello, R. & Hranjec, M. Synthesis, Computational Analysis, and Antiproliferative Activity of Novel Benzimidazole Acrylonitriles as Tubulin Polymerization Inhibitors: Part 2. Pharmaceuticals (Basel) 14, 1052 (2021).

Sakač, N., Madunić-Čačić, D., Marković, D., Hok, L., Vianello, R., Šarkanj, B., Đurin, B., Hajdek, K., Smoljan, B., Milardović, S., Matasović, B. & Jozanović, M. Potentiometric Surfactant Sensor Based on 1,3-Dihexadecyl-1H-benzo[d]imidazol-3-ium for Anionic Surfactants in Detergents and Household Care Products. Molecules 26, 3627 (2021).

Ptiček, L., Hok, L., Grbčić, P., Topić, F., Cetina, M., Rissanen, K., Pavelić, S. K., Vianello, R. & Racané, L. Amidino substituted 2-aminophenols: biologically important building blocks for the amidino-functionalization of 2-substituted benzoxazoles. Org Biomol Chem 19, 2784–2793 (2021).

Hok, L. & Vianello, R. Direct Metal-Free Transformation of Alkynes to Nitriles: Computational Evidence for the Precise Reaction Mechanism. International Journal of Molecular Sciences 22, 3193 (2021).

Hok, L., Lluch Sanchez, E., Vianello, R., Kukovec, B.-M. & Popović, Z. Self-Assembly of Cobalt(II) Coordination Polymers with Differently Halosubstituted Nicotinate Ligands and 4,4’-Bipyridine – The Effect of the Halosubstituent Positions on Polymer Types. European Journal of Inorganic Chemistry 2021, 1470–1480 (2021).

Hok, L., Mavri, J. & Vianello, R. The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions. Molecules 25, 6017 (2020).

Cindrić, M., Sović, I., Mioč, M., Hok, L., Boček, I., Roškarić, P., Butković, K., Martin-Kleiner, I., Starčević, K., Vianello, R., Kralj, M. & Hranjec, M. Experimental and Computational Study of the Antioxidative Potential of Novel Nitro and Amino Substituted Benzimidazole/Benzothiazole-2-Carboxamides with Antiproliferative Activity. Antioxidants (Basel) 8, 477 (2019).

Tandarić, T., Hok, L. & Vianello, R. From Hydrogen Peroxide-Responsive Boronated Nucleosides Towards Antisense Therapeutics – A Computational Mechanistic Study. Croatica Chemica Acta 92, 287–295 (2019).

Hok, L., BoŽičević, L., Sremec, H., Šakić, D. & Vrček, V. Racemization of oxazepam and chiral 1,4-benzodiazepines. DFT study of the reaction mechanism in aqueous solution. Org Biomol Chem 17, 1471–1479 (2019).

Hok, L., Ulm, L., Tandarić, T., Krivohlavek, A., Šakić, D. & Vrček, V. Chlorination of 5-fluorouracil: Reaction mechanism and ecotoxicity assessment of chlorinated products. Chemosphere 207, 612–619 (2018).