B. Bertoša

发表

COMBINE analysis of the specificity of binding of Ras proteins to their effectors

Ting Wang, Sanja Tomić, R. Wade, 2007, Proteins.

Discovery of macrozones, new antimicrobial thiosemicarbazone-based azithromycin conjugates: Design, synthesis and in vitro biological evaluation.

Mirjana Bukvić, P. Novak, B. Bertoša, 2020, International journal of antimicrobial agents.

Hydrogen Bonding and Solvent Effects on Complexation of Alkali Metal Cations by Lower Rim Calix[4]arene Tetra(O-[N-acetyl-D-phenylglycine methyl ester]) Derivative

N. Galić, M. Žinić, Leo Frkanec, 2005 .

CATANA: an online modelling environment for proteins and nucleic acid nanostructures

B. Bertoša, David Kuták, Lucas Melo, 2022, Nucleic Acids Res..

Effect of N-glycosylation on horseradish peroxidase structural and dynamical properties

O. Spadiut, B. Bertoša, Natalie L Mutter, 2022, Computational and structural biotechnology journal.

Helicobacter pylori purine nucleoside phosphorylase shows new distribution patterns of open and closed active site conformations and unusual biochemical features

B. Wielgus-Kutrowska, A. Bzowska, L. Papa, 2018, The FEBS journal.

Synthesis and biological validation of novel pyrazole derivatives with anticancer activity guided by 3D-QSAR analysis.

K. Mlinarić-Majerski, I. Vujasinović, K. Brajša, 2012, Bioorganic & medicinal chemistry.

Eco-friendly synthesis, in vitro anti-proliferative evaluation, and 3D-QSAR analysis of a novel series of monocationic 2-aryl/heteroaryl-substituted 6-(2-imidazolinyl)benzothiazole mesylates

G. Karminski-Zamola,, S. Kraljević Pavelić, Irena Sović, 2018, Molecular Diversity.

Antiproliferative potency of 2-amino, 5-amino and 2,5-diamino substituted benzimidazo[1,2-a]quinolines: 3D QSAR study and DNA binding properties

M. Hranjec, M. Kralj, G. Karminski-Zamola,, 2016 .

Amino substituted benzimidazo[1,2-a]quinolines: Antiproliferative potency, 3D QSAR study and DNA binding properties.

M. Hranjec, M. Kralj, G. Karminski-Zamola,, 2016, European journal of medicinal chemistry.

Exploring antiproliferative activity of heteroaromatic amides and their fused derivatives using 3D-QSAR, synthesis, and biological tests

M. Hranjec, M. Kralj, G. Karminski-Zamola,, 2015, Monatshefte für Chemie - Chemical Monthly.

Anilides and quinolones with nitrogen-bearing substituents from benzothiophene and thienothiophene series: synthesis, photochemical synthesis, cytostatic evaluation, 3D-derived QSAR analysis and DNA-binding properties.

S. Tomić, M. Kralj, G. Karminski-Zamola,, 2014, European journal of medicinal chemistry.

Streptomyces coelicolor macrodomain hydrolase SCO6735 cleaves thymidine-linked ADP-ribosylation of DNA

I. Ahel, M. Schuller, J. Rack, 2022, Computational and structural biotechnology journal.

Design, synthesis, biological evaluation and QSAR analysis of novel N-substituted benzimidazole derived carboxamides

M. Hranjec, M. Kralj, K. Starčević, 2022, Journal of enzyme inhibition and medicinal chemistry.

Interactions of Aminopropyl–Azithromycin Derivatives, Precursors in the Synthesis of Bioactive Macrozones, with E. coli Ribosome: NMR and Docking Studies

Tomislav Jednačak, P. Novak, B. Bertoša, 2021, Materials.

Peptide-β-lactam inhibitors of dengue and West Nile virus NS2B-NS3 protease display two distinct binding modes.

C. Klein, M. Leuthold, B. Bertoša, 2019, Journal of medicinal chemistry.

Biological potential of novel methoxy and hydroxy substituted heteroaromatic amides designed as promising antioxidative agents: Synthesis, 3D-QSAR analysis and biological activity.

M. Zlatović, M. Hranjec, A. Damjanović, 2019, Chemical research in toxicology.

Investigation of Praziquantel/Cyclodextrin Inclusion Complexation by NMR and LC-HRMS/MS: Mechanism, Solubility, Chemical Stability, and Degradation Products

Ana-Marija Cikoš, Snježana Dragojević, M. Jug, 2021, Molecular pharmaceutics.

The pursuit of new alternative ways to eradicate Helicobacter pylori continues: Detailed characterization of interactions in the adenylosuccinate synthetase active site.

T. Pavkov-Keller, B. Wielgus-Kutrowska, A. Bzowska, 2022, International journal of biological macromolecules.

Novel cyano- and amidinobenzothiazole derivatives: synthesis, antitumor evaluation, and X-ray and quantitative structure-activity relationship (QSAR) analysis.

S. Tomić, K. Pavelić, M. Kralj, 2009, Journal of medicinal chemistry.

Influence of the rigid spacer to macrocyclization of poly(thialactones): synthesis and computational analysis

S. Tomić, K. Mlinarić-Majerski, I. Vujasinović, 2009 .

Novel substituted benzothiophene and thienothiophene carboxanilides and quinolones: synthesis, photochemical synthesis, DNA-binding properties, antitumor evaluation and 3D-derived QSAR analysis.

Maja Aleksić, Sanja Tomić, Raja Nhili, 2012, Journal of medicinal chemistry.

QSAR analysis of antitumor active amides and quinolones from thiophene series.

S. Tomić, M. Aleksić, B. Bertoša, 2010, International journal of pharmaceutics.

Synthesis and alkali metal complexation studies of novel cage-functionalized cryptands

T. Š. Ramljak, K. Mlinarić-Majerski, B. Bertoša, 2013 .

Dehydroacetic Acid Derivatives Bearing Amide or Urea Moieties as Effective Anion Receptors.

Leo Frkanec, B. Bertoša, N. Cindro, 2017, Chemistry.

Mechanism of auxin interaction with Auxin Binding Protein (ABP1): a molecular dynamics simulation study.

Rebecca C Wade, Biserka Kojić-Prodić, Branimir Bertosa, 2008, Biophysical journal.

Stereoselectivity of Burkholderia cepacia lipase towards secondary alcohols: molecular modelling and 3D QSAR approach

Biserka Kojić-Prodić, Sanja Tomić, S. Tomić, 2004 .

Homooligomerization is needed for stability: a molecular modelling and solution study of Escherichia coli purine nucleoside phosphorylase

S. Tomić, B. Wielgus-Kutrowska, A. Bzowska, 2014, The FEBS journal.

Interaction of crown ethers with the ABCG2 transporter and their implication for multidrug resistance reversal

M. Kralj, B. Sarkadi, Á. Telbisz, 2022, Histochemistry and Cell Biology.

Alkali Metal Ion Complexation of Adamantane Functionalized Diaza-bibracchial Lariat Ethers

T. Š. Ramljak, K. Mlinarić-Majerski, B. Bertoša, 2012 .

Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni(2.).

C. Micheletti, P. Carloni, S. Ciurli, 2010, Journal of chemical theory and computation.

A Tryptophan ‘Gate’ in the CRISPR-Cas3 Nuclease Controls ssDNA Entry into the Nuclease Site, That When Removed Results in Nuclease Hyperactivity

E. Bolt, Liu He, Dora Markulin, 2021, International journal of molecular sciences.

Screening of Novel Antimicrobial Diastereomers of Azithromycin–Thiosemicarbazone Conjugates: A Combined LC-SPE/Cryo NMR, MS/MS and Molecular Modeling Approach

Mirjana Bukvić, Saša Kazazić, P. Novak, 2022, Antibiotics.

Binding behavior of amino acid conjugates of indole-3-acetic acid to immobilized human serum albumin.

S. Tomić, B. Bertoša, V. Magnus, 2007, Journal of chromatography. A.

Trimeric Architecture Ensures the Stability and Biological Activity of the Calf Purine Nucleoside Phosphorylase: In Silico and In Vitro Studies of Monomeric and Trimeric Forms of the Enzyme

J. Trylska, B. Wielgus-Kutrowska, A. Bzowska, 2023, International journal of molecular sciences.

New Insights into Active Site Conformation Dynamics of E. coli PNP Revealed by Combined H/D Exchange Approach and Molecular Dynamics Simulations

A. Bzowska, M. Dadlez, Saša Kazazić, 2015, Journal of The American Society for Mass Spectrometry.

Investigation of the thermal shift assay and its power to predict protein and virus stabilizing conditions

M. Brgles, B. Halassy, D. Forčić, 2018, Journal of pharmaceutical and biomedical analysis.

Highly selective preparation of N-terminus Horseradish peroxidase-DNA conjugate with fully retained enzymatic activity: HRP-DNA structure - activity relation.

I. Piantanida, F. Savini, Saša Kazazić, 2023, Enzyme and microbial technology.

Kinetic Origin of Substrate Specificity in Post-Transfer Editing by Leucyl-tRNA Synthetase.

S. Cusack, A. Palencia, Nevena Cvetesic, 2018, Journal of molecular biology.

Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+2 2 Francesco Musiani and Branimir Bertoša contributed equally to the simulations presented here.

C. Micheletti, P. Carloni, S. Ciurli, 2010 .

Synthesis and antiproliferative activity of amino-substituted benzimidazo[1,2-$${\varvec{a}}$$a]quinolines as mesylate salts designed by 3D-QSAR analysis

M. Hranjec, M. Kralj, G. Karminski-Zamola,, 2017, Molecular Diversity.

Chromatography, mass spectrometry, and molecular modeling studies on ammodytoxins

G. Allmaier, M. Brgles, B. Halassy, 2012, Analytical and Bioanalytical Chemistry.

Molecular dynamics study of functionally relevant interdomain and active site interactions in the autotransporter esterase EstA from Pseudomonas aeruginosa

Natalia Mrnjavac, B. Bertoša, Mario Vazdar, 2020, Molecular Simulation.

Plenary lectures MORPHOLOGY AND MOLECULAR ORGANIZATION OF AMPHOTERICIN B AND ITS COPPER COMPLEX IN MODEL MEMBRANE SYSTEM STUDIED BY BREWSTER ANGLE MICROSCOPY

Z. Darżynkiewicz, J. Trylska, B. Wielgus-Kutrowska, 2016 .

Antimicrobial macrozones interact with biological macromolecules via two-site binding mode of action: Fluorimetric, NMR and docking studies.

Tomislav Jednačak, P. Novak, B. Bertoša, 2024, Bioorganic chemistry.

Conformational change induced by binding of Mn2+ ions activates SloR transcription factor in Streptococcus mutans.

B. Bertoša, D. Žilić, Ivana Leščić Ašler, 2024, International journal of biological macromolecules.

Structural and dynamical changes of the Streptococcus gordonii metalloregulatory ScaR protein induced by Mn2+ ion binding.

B. Bertoša, D. Žilić, Ivana Leščić Ašler, 2023, International journal of biological macromolecules.