Pregled po CROSBI profilu: Jurica Novak (CROSBI Profil: 25196, MBZ: 317614, ORCID: 0000-0001-5744-6677)
Pronađeno 35 radova
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1.Resistance to Resveratrol Treatment in Experimental PTSD Is Associated with Abnormalities in Hepatic Metabolism of Glucocorticoids // International Journal of Molecular Sciences, 24 (2023), 11; 9333, 16 doi:10.3390/ijms24119333 (međunarodna recenzija, članak, znanstveni)
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2.The design of compounds with desirable properties–The anti-HIV case study // Journal of Computational Chemistry, 44 (2023), 10; 1016-1030 doi:10.1002/jcc.27061 (međunarodna recenzija, članak, znanstveni)
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3.Can Resveratrol Influence the Activity of 11β- Hydroxysteroid Dehydrogenase Type 1? A Combined In Silico and In Vivo Study // Pharmaceuticals, 16 (2023), 2; 251-269 doi:10.3390/ph16020251 (međunarodna recenzija, članak, znanstveni)
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4.Computational and experimental therapeutic efficacy analysis of andrographolide phospholipid complex self-assembled nanoparticles against Neuro2a cells // Biochimica et Biophysica Acta (BBA) - General Subjects, 1867 (2023), 2; 130283, 12 doi:10.1016/j.bbagen.2022.130283 (međunarodna recenzija, članak, znanstveni)
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5.Gaussian field-based 3D-QSAR and molecular simulation studies to design potent pyrimidine–sulfonamide hybrids as selective BRAFV600E inhibitors // RSC Advances, 12 (2022), 46; 30181-30200 doi:10.1039/d2ra05751d (međunarodna recenzija, članak, znanstveni)
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6.On the propensity of formation of cyclobutane dimers in face-to-face and face-to-back uracil stacks in solution // PCCP. Physical chemistry chemical physics, 24 (2022), 24; 14836-14845 doi:10.1039/d2cp00495j (međunarodna recenzija, članak, znanstveni)
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7.Withasomniferol C, a new potential SARS-CoV-2 main protease inhibitor from the Withania somnifera plant proposed by in silico approaches // PeerJ, 10 (2022), e13374, 26 doi:10.7717/peerj.13374 (međunarodna recenzija, članak, znanstveni)
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8.A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study // Molecular diversity, 26 (2022), 5; 2631-2645 doi:10.1007/s11030-021-10355-8 (međunarodna recenzija, članak, znanstveni)
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9.Exploring potential inhibitors against Kyasanur forest disease by utilizing molecular dynamics simulations and ensemble docking // Journal of biomolecular structure & dynamics, 40 (2022), 24; 13547-13563 doi:10.1080/07391102.2021.1990131 (međunarodna recenzija, članak, znanstveni)
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10.Anti-neoplastic pharmacophore benzophenone-1 coumarin (BP-1C) targets JAK2 to induce apoptosis in lung cancer // Apoptosis, 27 (2022), 1; 49-69 doi:10.1007/s10495-021-01699-5 (međunarodna recenzija, članak, znanstveni)
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11.Proposition of a new allosteric binding site for potential SARS-CoV-2 3CL protease inhibitors by utilizing molecular dynamics simulations and ensemble docking // Journal of biomolecular structure & dynamics, 40 (2022), 19; 9347-9360 doi:10.1080/07391102.2021.1927845 (međunarodna recenzija, članak, znanstveni)
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12.Electronic properties investigation of human dihydrofolate reductase complexes with ligands // Journal of biomolecular structure & dynamics, 40 (2022), 11; 4775-4790 doi:10.1080/07391102.2020.1861985 (međunarodna recenzija, članak, znanstveni)
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13.Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil–water clusters // PCCP. Physical chemistry chemical physics, 23 (2021), 4; 2594-2604 doi:10.1039/D0CP05618A (međunarodna recenzija, članak, znanstveni)
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14.Design, synthesis, antibacterial evaluation, and computational studies of hybrid oxothiazolidin–1,2,4‐triazole scaffolds // Archiv der pharmazie, 354 (2021), 6; e2000473, 18 doi:10.1002/ardp.202000473 (međunarodna recenzija, članak, znanstveni)
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15.The Influence of Hydrogen Atoms on the Performance of Radial Distribution Function- Based Descriptors in the Chemoinformatic Studies of HIV-1 Protease Complexes with Inhibitors // Current Drug Discovery Technologies, 18 (2021), 3; 414-422 doi:10.2174/1570163817666200102130415 (međunarodna recenzija, članak, znanstveni)
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16.Can natural products stop the SARS-CoV-2 virus? A docking and molecular dynamics study of a natural product database // Future Medicinal Chemistry, 13 (2021), 4; 363-378 doi:10.4155/fmc-2020-0248 (međunarodna recenzija, članak, znanstveni)
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17.Fluorinated twist-bend nematogens: the role of intermolecular interaction // Liquid crystals, 48 (2021), 5; 756-766 doi:10.1080/02678292.2020.1817585 (međunarodna recenzija, članak, znanstveni)
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18.On the Possible Role of an Intermolecular Charge Transfer State in the Excitation of the Biologically Active Bond of the Retinal Chromophore-counterion Pair // Croatica chemica acta, 93 (2020), 4; 303-310 doi:10.5562/cca3748 (međunarodna recenzija, članak, znanstveni)
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19.Polyphenolic rich extract of Oroxylum indicum alleviate β-glucuronidase activity via down- regulate oxidative stress: Experimental and computational studies // Biocatalysis and Agricultural Biotechnology, 29 (2020), 101804, 11 doi:10.1016/j.bcab.2020.101804 (međunarodna recenzija, članak, ostalo)
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20.Structural isomers of saligenin-based β2-agonists: synthesis and insight into the reaction mechanism // Organic & biomolecular chemistry, 18 (2020), 47; 9675-9688 doi:10.1039/d0ob02095h (međunarodna recenzija, članak, znanstveni)
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21.Novel radial distribution function approach in the study of point mutations: the HIV-1 protease case study // Future Medicinal Chemistry, 12 (2020), 11; 1025-1036 doi:10.4155/fmc-2020-0042 (međunarodna recenzija, članak, znanstveni)
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22.Performance of radial distribution function- based descriptors in the chemoinformatic studies of HIV-1 protease // Future Medicinal Chemistry, 12 (2020), 4; 299-309 doi:10.4155/fmc-2019-0241 (međunarodna recenzija, članak, znanstveni)
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23.New Brush-Type Chiral Stationary Phases for Enantioseparation of Pharmaceutical Drugs // Molecules, 24 (2019), 4; 823, 16 doi:10.3390/molecules24040823 (međunarodna recenzija, članak, znanstveni)
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24.Determination of the Absolute Configuration of (S )-N -(1-Aryl-allyl)-3, 5-dinitrobenzamides and Their Elution Order on Brush-Type Chiral Stationary Phases // European journal of organic chemistry, 2018 (2018), 19; 3982-3991 doi:10.1002/ejoc.201800346 (međunarodna recenzija, članak, znanstveni)
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25.Photochemistry of 1- and 2-Naphthols and Their Water Clusters : The Role of 1 ππ*(La ) Mediated Hydrogen Transfer to Carbon Atoms // Chemistry : a European journal, 23 (2017), 34; 8244-8251 doi:10.1002/chem.201700691 (međunarodna recenzija, članak, znanstveni)
