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Hrvoje Rimac

Observed name: Rimac, Hrvoje
ORCID: 0000-0001-7232-6489
Observed ORCID: 0000-0001-7232-6489
OpenAlex ID: A5068691245
Displacement of Drugs from Human Serum Albumin: From Molecular Interactions to Clinical Significance
2017 · Hrvoje Rimac, Željko Debeljak, et al. · Current Medicinal Chemistry · 49
Warfarin and Flavonoids Do Not Share the Same Binding Region in Binding to the IIA Subdomain of Human Serum Albumin
2017 · Hrvoje Rimac, Claire Dufour, et al. · Molecules · 48
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The Effect of Flavonoid Aglycones on the CYP1A2, CYP2A6, CYP2C8 and CYP2D6 Enzymes Activity
2019 · Mirza Bojić, Martin Kondža, et al. · Molecules · 41
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Primaquine hybrids as promising antimycobacterial and antimalarial agents
2017 · Kristina Pavić, Ivana Perković, et al. · European Journal of Medicinal Chemistry · 41
Use of the Complementarity Principle in Docking Procedures: A New Approach for Evaluating the Correctness of Binding Poses
2021 · Hrvoje Rimac, Maria Grishina, et al. · Journal of Chemical Information and Modeling · 37
Hybrid Quinazoline 1,3,5‐Triazines as Epidermal Growth Factor Receptor (EGFR) Inhibitors with Anticancer Activity: Design, Synthesis, and Computational Study
2020 · Prateek Pathak, Hrvoje Rimac, et al. · ChemMedChem · 32
Proposition of a new allosteric binding site for potential SARS-CoV-2 3CL protease inhibitors by utilizing molecular dynamics simulations and ensemble docking
2021 · Jurica Novak, Hrvoje Rimac, et al. · Journal of Biomolecular Structure and Dynamics · 29
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Electron Density Analysis of CDK Complexes Using the AlteQ Method
2020 · Hrvoje Rimac, Maria A Grishina, et al. · Future Medicinal Chemistry · 28
Investigation of the newly characterized baimantuoluoamide a and baimantuoluoamide b alkaloids as potential cyclin-dependent kinase 4 (CDK4) inhibitors using molecular docking and molecular dynamics simulations
2021 · K. Gurushankar, Hrvoje Rimac, et al. · Journal of Molecular Structure · 26
COVID-19 infection and neurodegeneration: Computational evidence for interactions between the SARS-CoV-2 spike protein and monoamine oxidase enzymes
2022 · Lucija Hok, Hrvoje Rimac, et al. · Computational and Structural Biotechnology Journal · 23
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Complementarity Principle in Terms of Electron Density for the Study of EGFR Complexes
2021 · Shivananda Kandagalla, Hrvoje Rimac, et al. · Future Medicinal Chemistry · 23
A triterpene glochidon from Phyllanthus debilis: Isolation, computational studies, and antidiabetic activity evaluation
2021 · Amita Verma, Prateek Pathak, et al. · Biocatalysis and Agricultural Biotechnology · 22
Can Natural Products Stop the SARS-CoV-2 virus? a Docking and Molecular Dynamics Study of a Natural Product Database
2021 · Jurica Novak, Hrvoje Rimac, et al. · Future Medicinal Chemistry · 19
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Structural and electronic determinants of flavonoid binding to human serum albumin: an extensive ligand-based study
2016 · Hrvoje Rimac, Željko Debeljak, et al. · RSC Advances · 17
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Attenuation of hepatic and breast cancer cells by Polygonatum verticillatum embedded silver nanoparticles
2020 · Manish Pathak, Prateek Pathak, et al. · Biocatalysis and Agricultural Biotechnology · 12
Design, synthesis and antiplasmodial evaluation of new amide-, carbamate-, and ureido-type harmicines
2023 · Marina Marinović, Hrvoje Rimac, et al. · Bioorganic & Medicinal Chemistry · 10
Pathway enrichment analysis of virus-host interactome and prioritization of novel compounds targeting the spike glycoprotein receptor binding domain–human angiotensin-converting enzyme 2 interface to combat SARS-CoV-2
2020 · Pavan Gollapalli, Sharath B. S, et al. · Journal of Biomolecular Structure and Dynamics · 10
Antibacterial Fractions from Erodium cicutarium Exposed—Clinical Strains of Staphylococcus aureus in Focus
2022 · Vanja Ljoljić Bilić, Uroš M. Gašić, et al. · Antibiotics · 9
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Influence of flavonoids’ lipophilicity on platelet aggregation
2019 · Ivana Babić, Mirza Bojić, et al. · Acta Pharmaceutica · 9
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Indomethacin Increases Quercetin Affinity for Human Serum Albumin: A Combined Experimental and Computational Study and Its Broader Implications
2020 · Hrvoje Rimac, Tana Tandarić, et al. · International Journal of Molecular Sciences · 8
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Inhibitory Effect of Acacetin, Apigenin, Chrysin and Pinocembrin on Human Cytochrome P450 3A4
2020 · Martin Kondža, Hrvoje Rimac, et al. · Croatica Chemica Acta · 8
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Exploring the potential and identifying Withania somnifera alkaloids as novel dihydrofolate reductase (DHFR) inhibitors by the AlteQ method
2023 · Krishnamoorthy Gurushankar, Hrvoje Rimac, et al. · Journal of Biomolecular Structure and Dynamics · 7
Withasomniferol C, a new potential SARS-CoV-2 main protease inhibitor from the Withania somnifera plant proposed by in silico approaches
2022 · Shivananada Kandagalla, Hrvoje Rimac, et al. · PeerJ · 7
Characterization of O-demethylations and Aromatic Hydroxylations Mediated by Cytochromes P450 in the Metabolism of Flavonoid Aglycons
2019 · Goran Benković, Hrvoje Rimac, et al. · Croatica Chemica Acta · 7
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In Silico Screening of Quorum Sensing Inhibitor Candidates Obtained by Chemical Similarity Search
2022 · Sharath Belenahalli Shekarappa, Hrvoje Rimac, et al. · Molecules · 6
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Works count: 76
Citation count: 545
H-index: 14
I10-index: 17
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