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An alignment independent 3D QSAR study of the antiproliferative activity of 1,2,4,5-tetraoxanes

European journal of medicinal chemistry, 2010-10, Vol.45 (10), p.4570-4577

2010

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4-Aryl-4-oxo- N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure–activity relationship based on molecular interaction fields

Bioorganic & medicinal chemistry, 2010-02, Vol.18 (3), p.1181-1193

2010

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Antiproliferative activity of the Michael adducts of aroylacrylic acids and cyclic amines

Molecular diversity, 2014-08, Vol.18 (3), p.577-592

2014

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Docking studies and anti-inflammatory activity of beta-hydroxy-beta-arylpropanoic acids

Molecules (Basel, Switzerland), 2008-03, Vol.13 (3), p.603-615

2008

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Simple Method for the Estimation of pKa of Amines

Croatica Chemica Acta, 2014, Vol.87 (4), p.343-347

Juranić, Ivan

2014

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Aryldiketo Acids Have Antibacterial Activity Against MDR Staphylococcus aureus Strains: Structural Insights Based on Similarity and Molecular Interaction Fields

ChemMedChem, 2009-12, Vol.4 (12), p.1971-1975

2009

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Simple method for the estimation of p[K.sub.a] of amines

Croatica chemica acta, 2014-12, Vol.87 (4), p.343

Juranic, Ivan

2014

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Simple Method for the Estimation of pK^sub a^ of Amines[dagger]

Croatica chemica acta, 2014-10, Vol.87 (4), p.343

Juranic, Ivan

2014

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Design, synthesis and biological evaluation of novel aryldiketo acids with enhanced antibacterial activity against multidrug resistant bacterial strains

European journal of medicinal chemistry, 2018-01, Vol.143, p.1474-1488

2018

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Molecular descriptors as proxies for the modeling of the materials and their environmental impact

Zastita materijala, 2016, Vol.57 (3), p.359-369

Juranic, Ivan

2016

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Revised Mechanism of Boyland−Sims Oxidation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-04, Vol.115 (15), p.3536-3550

2011

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Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE–ligand interactions by docking calculations and molecular dynamics simulations

European journal of medicinal chemistry, 2014-06, Vol.81, p.158-175

2014

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5-Aryl-1H-pyrazole-3-carboxylic acids as selective inhibitors of human carbonic anhydrases IX and XII

Bioorganic & medicinal chemistry, 2015-08, Vol.23 (15), p.4649-4659

2015

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Role of complexes formation between drugs and penetration enhancers in transdermal delivery

International journal of pharmaceutics, 2008-11, Vol.363 (1), p.40-49

2008

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Redox properties of alkyl-substituted 4-aryl-2,4-dioxobutanoic acids

Journal of the Serbian Chemical Society, 2017-01, Vol.82 (3), p.303-316

2017

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(E)-4-aryl-4-oxo-2-butenoic acid amides, chalcone-aroylacrylic acid chimeras: design, antiproliferative activity and inhibition of tubulin polymerization

European journal of medicinal chemistry, 2013-04, Vol.62, p.40-50

2013

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A QSAR study of acute toxicity of N-substituted fluoroacetamides to rats

Chemosphere (Oxford), 2006, Vol.62 (4), p.641-649

2006

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LC/DAD determination of biogenic amines in serum of patients with diabetes mellitus, chronic urticaria or Hashimoto's thyroiditis

Journal of the Serbian Chemical Society, 2016-01, Vol.81 (5), p.487-498

2016

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The Effect of Phenyl Substituents on 13C NMR Shifts and Metal Ions Binding to 4-Phenyl-2,4-Dioxobutanoic Acid Derivatives

Letters in organic chemistry, 2008-12, Vol.5 (8), p.692-699

2008

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On the choice of optimal conformation in linear free-energy relationships. Reactivity of 2-[(carboxymethyl)sulfanyl]-4-oxo-4-arylbutanoic acids with diphenyldiazomethane

Tetrahedron letters, 2012-02, Vol.53 (5), p.553-556

2012

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Tautomerism of 4-phenyl-2,4-dioxobutanoic acid. Insights from pH ramping NMR study and quantum chemical calculations

Structural chemistry, 2018-04, Vol.29 (2), p.423-434

2018

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Reply to “Comment on ‘Revised Mechanism of Boyland–Sims Oxidation’”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (26), p.7865-7868

2011

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Solvatochromism of symmetrical 2,6-distyrylpyridines. An experimental and theoretical study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2015-01, Vol.135, p.435-446

2015

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The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models

Journal of molecular graphics & modelling, 2012-09, Vol.38, p.194-210

2012

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Study of ellagic acid electro-oxidation mechanism

Monatshefte für Chemie, 2013-02, Vol.144 (2), p.121-128

2013

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An alignment independent 3D QSAR study of the antiproliferative activity of 1,2,4,5-tetraoxanes

4-Aryl-4-oxo- N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure–activity relationship based on molecular interaction fields

Antiproliferative activity of the Michael adducts of aroylacrylic acids and cyclic amines

Docking studies and anti-inflammatory activity of beta-hydroxy-beta-arylpropanoic acids

Simple Method for the Estimation of pKa of Amines

Aryldiketo Acids Have Antibacterial Activity Against MDR Staphylococcus aureus Strains: Structural Insights Based on Similarity and Molecular Interaction Fields

Simple method for the estimation of p[K.sub.a] of amines

Simple Method for the Estimation of pK^sub a^ of Amines[dagger]

Design, synthesis and biological evaluation of novel aryldiketo acids with enhanced antibacterial activity against multidrug resistant bacterial strains

Molecular descriptors as proxies for the modeling of the materials and their environmental impact

Revised Mechanism of Boyland−Sims Oxidation

Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE–ligand interactions by docking calculations and molecular dynamics simulations

5-Aryl-1H-pyrazole-3-carboxylic acids as selective inhibitors of human carbonic anhydrases IX and XII

Role of complexes formation between drugs and penetration enhancers in transdermal delivery

Redox properties of alkyl-substituted 4-aryl-2,4-dioxobutanoic acids

(E)-4-aryl-4-oxo-2-butenoic acid amides, chalcone-aroylacrylic acid chimeras: design, antiproliferative activity and inhibition of tubulin polymerization

A QSAR study of acute toxicity of N-substituted fluoroacetamides to rats

LC/DAD determination of biogenic amines in serum of patients with diabetes mellitus, chronic urticaria or Hashimoto's thyroiditis

The Effect of Phenyl Substituents on 13C NMR Shifts and Metal Ions Binding to 4-Phenyl-2,4-Dioxobutanoic Acid Derivatives

On the choice of optimal conformation in linear free-energy relationships. Reactivity of 2-[(carboxymethyl)sulfanyl]-4-oxo-4-arylbutanoic acids with diphenyldiazomethane

Tautomerism of 4-phenyl-2,4-dioxobutanoic acid. Insights from pH ramping NMR study and quantum chemical calculations

Reply to “Comment on ‘Revised Mechanism of Boyland–Sims Oxidation’”

Solvatochromism of symmetrical 2,6-distyrylpyridines. An experimental and theoretical study

The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models

Study of ellagic acid electro-oxidation mechanism

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