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1.Resolution of protein hydrogen/deuterium exchange by fitting amide exchange probabilities to the peptide isotopic envelopes // RCM. Rapid communications in mass spectrometry, 33 (2019), 15; 1248-1257 doi:10.1002/rcm.8460 (međunarodna recenzija, članak, znanstveni)
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2.Computational Study of Glycerol Binding within the Active Site of Coenzyme B12-Dependent Diol Dehydratase // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 123 (2019), 29; 6178-6187 doi:10.1021/acs.jpcb.9b04071 (međunarodna recenzija, članak, znanstveni)
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3.Insights from molecular dynamics simulations on structural organization and diffusive dynamics of an ionic liquid at solid and vacuum interfaces // Journal of Colloid and Interface Science, 553 (2019), 350-363 doi:10.1016/j.jcis.2019.06.017 (međunarodna recenzija, članak, znanstveni)
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4.Mechanism of the Water–Gas Shift Reaction Catalyzed by Efficient Ruthenium-Based Catalysts: A Computational and Experimental Study // Angewandte Chemie. International edition, 58 (2019), 3; 741-745 doi:10.1002/anie.201811627 (međunarodna recenzija, članak, znanstveni)
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5.Statistical Mechanics of an Elastically Pinned Membrane: Static Profile and Correlations // Biophysical journal, 116 (2019), 2; 283-295 doi:10.1016/j.bpj.2018.12.003 (međunarodna recenzija, članak, znanstveni)
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6.Modeling the Reactions Catalyzed by Coenzyme B12 Dependent Enzymes: Accuracy and Cost-Quality Balance // The Journal of Physical Chemistry A, 122 (2018), 6; 1747-1755 doi:10.1021/acs.jpca.7b11798 (međunarodna recenzija, članak, znanstveni)
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7.Computational Tale of Two Enzymes: Glycerol Dehydration With or Without B12 // Journal of the American Chemical Society, 140 (2018), 27; 8487-8496 doi:10.1021/jacs.8b03109 (međunarodna recenzija, članak, znanstveni)
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8.MD and DFT study of glycerol binding in B12-dependent diol dehydratase // AMBER Molecular Dynamics workshop 2018 i Spring School in Computational Chemistry 2018 @ CSC
Haifa, Izrael i Espoo, Finska, 2018. (poster, neobjavljeni rad, znanstveni) -
9.Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents // Physical chemistry chemical physics, 19 (2017), 38; 25970-25978 doi:10.1039/C7CP03293E (međunarodna recenzija, članak, znanstveni)
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10.Localization improvement of deuterium uptake in hydrogen/deuterium exchange in proteins // Journal of chemometrics, 31 (2017), 3; e2876-1 doi:10.1002/cem.2876 (međunarodna recenzija, članak, znanstveni)
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11.How does tetraphenylethylene relax from its excited states? // PCCP. Physical chemistry chemical physics, 17 (2016), 11606-11609 doi:10.1039/C5CP04546K (međunarodna recenzija, članak, znanstveni)
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12.Energije disocijacije veza u alkoholima 2015., diplomski rad, diplomski, Fakultet prirodoslovno-matematičkih i odgojnih znanosti, Mostar, BiH
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13.Non-enzymatic Ribonucleotide Reduction in the Prebiotic Context // Chemistry : a European journal, 21 (2015), 16; 6132-6143 doi:10.1002/chem.201405741 (međunarodna recenzija, članak, znanstveni)