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Branimir Bertoša
Branimir Bertoša
Prof., Prirodoslovno-matematički fakultet, Sveučilište u Zagrebu
Verified email at chem.pmf.unizg.hr - Homepage
Title
Cited by
Cited by
Year
Novel cyano-and amidinobenzothiazole derivatives: synthesis, antitumor evaluation, and X-ray and quantitative structure− activity relationship (QSAR) analysis
I Caleta, M Kralj, M Marjanović, B Bertosa, S Tomić, G Pavlović, K Pavelić, ...
Journal of medicinal chemistry 52 (6), 1744-1756, 2009
1552009
Synthesis and biological validation of novel pyrazole derivatives with anticancer activity guided by 3D-QSAR analysis
I Vujasinović, A Paravić-Radičević, K Brajša, B Bertoša
Bioorganic & medicinal chemistry 20 (6), 2101-2110, 2012
932012
Mechanism of auxin interaction with Auxin Binding Protein (ABP1): a molecular dynamics simulation study
B Bertoša, B Kojić-Prodić, RC Wade, S Tomić
Biophysical journal 94 (1), 27-37, 2008
682008
Amino substituted benzimidazo [1, 2-a] quinolines: Antiproliferative potency, 3D QSAR study and DNA binding properties
N Perin, R Nhili, M Cindrić, B Bertoša, D Vušak, I Martin-Kleiner, W Laine, ...
European journal of medicinal chemistry 122, 530-545, 2016
602016
Novel substituted benzothiophene and thienothiophene carboxanilides and quinolones: synthesis, photochemical synthesis, DNA-binding properties, antitumor evaluation and 3D …
M Aleksic, B Bertosa, R Nhili, L Uzelac, I Jarak, S Depauw, ...
Journal of medicinal chemistry 55 (11), 5044-5060, 2012
562012
Anilides and quinolones with nitrogen-bearing substituents from benzothiophene and thienothiophene series: Synthesis, photochemical synthesis, cytostatic evaluation, 3D-derived …
M Aleksić, B Bertoša, R Nhili, S Depauw, I Martin-Kleiner, ...
European journal of medicinal chemistry 71, 267-281, 2014
352014
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+
F Musiani, B Bertosa, A Magistrato, B Zambelli, P Turano, V Losasso, ...
Journal of chemical theory and computation 6 (11), 3503-3515, 2010
332010
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 …
V Tomišić, N Galić, B Bertoša, L Frkanec, V Simeon, M Žinić
Journal of inclusion phenomena and macrocyclic chemistry 53, 263-268, 2005
312005
Gas phase H/D exchange of sodiated amino acids: Why do we see zwitterions?
M Rožman, B Bertoša, L Klasinc, D Srzić
Journal of the American Society for Mass Spectrometry 17 (1), 29-36, 2006
292006
Stereoselectivity of Burkholderia cepacia lipase towards secondary alcohols: molecular modelling and 3D QSAR approach
S Tomić, B Bertoša, B Kojić-Prodić, I Kolosvary
Tetrahedron: asymmetry 15 (7), 1163-1172, 2004
272004
QSAR analysis of antitumor active amides and quinolones from thiophene series
B Bertoša, M Aleksić, G Karminiski-Zamola, S Tomić
International journal of pharmaceutics 394 (1-2), 106-114, 2010
262010
Peptide-â-lactam inhibitors of dengue and west nile virus NS2B-NS3 protease display two distinct binding modes
T Dražić, S Kopf, J Corridan, MM Leuthold, B Bertoša, CD Klein
Journal of medicinal chemistry 63 (1), 140-156, 2019
252019
Kinetic origin of substrate specificity in post-transfer editing by leucyl-tRNA synthetase
M Dulic, N Cvetesic, I Zivkovic, A Palencia, S Cusack, B Bertosa, ...
Journal of molecular biology 430 (1), 1-16, 2018
242018
COMBINE analysis of the specificity of binding of Ras proteins to their effectors
S Tomić, B Bertoša, T Wang, RC Wade
Proteins: Structure, Function, and Bioinformatics 67 (2), 435-447, 2007
232007
Discovery of macrozones, new antimicrobial thiosemicarbazone-based azithromycin conjugates: Design, synthesis and in vitro biological evaluation
I Grgičević, I Mikulandra, M Bukvić, M Banjanac, V Radovanović, ...
International journal of antimicrobial agents 56 (5), 106147, 2020
202020
A New Approach To Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the logP and logD Values:  Application to Auxins
B Bertoša, B Kojić-Prodić, RC Wade, M Ramek, S Piperaki, ...
Journal of chemical information and computer sciences 43 (5), 1532-1541, 2003
202003
A New Approach To Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the logP and logD Values:  Application to Auxins
B Bertoša, B Kojić-Prodić, RC Wade, M Ramek, S Piperaki, ...
Journal of chemical information and computer sciences 43 (5), 1532-1541, 2003
202003
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 …
L Racané, L Ptiček, M Sedić, P Grbčić, S Kraljević Pavelić, B Bertoša, ...
Molecular diversity 22, 723-741, 2018
182018
Homooligomerization is needed for stability: a molecular modelling and solution study of Escherichia coli purine nucleoside phosphorylase
B Bertoša, G Mikleušević, B Wielgus‐Kutrowska, M Narczyk, M Hajnić, ...
The FEBS journal 281 (7), 1860-1871, 2014
182014
Investigation of the thermal shift assay and its power to predict protein and virus stabilizing conditions
D Sviben, B Bertoša, A Hloušek-Kasun, D Forcic, B Halassy, M Brgles
Journal of pharmaceutical and biomedical analysis 161, 73-82, 2018
172018
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