D. Amic

发表

SAR and QSAR of the antioxidant activity of flavonoids.

N. Trinajstic, D. Amic, D. Davidovic-Amic, 2007, Current medicinal chemistry.

Carboxyl Group as a Radical Scavenging Moiety: Thermodynamics of 2H+/2e– Processes of Phloretic Acid

D. Amic, B. Lučić, Z. Marković, 2016 .

Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers

S. Basak, N. Trinajstic, S. Nikolic, 2002, SAR and QSAR in environmental research.

Application of topological indices to chromatographic data

N. Trinajstic, D. Amic, Duanka Davidović-Amić, 1993 .

On the lack of reactivity of Buckminsterfullerene. A theoretical study

N. Trinajstic, D. Amic, 1990 .

Influence of structural characteristics of substituents on the antioxidant activity of some anthraquinone derivatives

S. Jeremic, D. Amic, Z. Marković, 2016 .

Investigation of the radical scavenging potency of hydroxybenzoic acids and their carboxylate anions

D. Amic, Z. Marković, J. D. Dimitrić Marković, 2014, Monatshefte für Chemie - Chemical Monthly.

Free radical scavenging potency of quercetin catecholic colonic metabolites: Thermodynamics of 2H+/2e- processes.

S. Markovic, D. Amic, B. Lučić, 2017, Food chemistry.

Free radical scavenging potency of quercetin catecholic colonic metabolites : Thermodynamics of 2 H + / 2 e processes

S. Markovic, D. Amic, B. Lučić, 2016 .

QSAR of the free radical scavenging potency of selected hydroxybenzoic acids and simple phenolics

D. Amic, B. Lučić, Z. Marković, 2015 .

Energy requirements of the reactions of kaempferol and selected radical species in different media: towards the prediction of the possible radical scavenging mechanisms

M. Mojović, D. Amic, Z. Marković, 2014, Structural Chemistry.

The preferred radical scavenging mechanisms of fisetin and baicalein towards oxygen-centred radicals in polar protic and polar aprotic solvents

M. Mojović, D. Amic, Z. Marković, 2014 .

The 2H+/2e− free radical scavenging mechanisms of uric acid: thermodynamics of NH bond cleavage

D. Amic, B. Lučić, Z. Marković, 2016 .

The role of guaiacyl moiety in radical scavenging by 3, 5-dihydroxy-4-methoxybenzyl alcohol

D. Amic, B. Lučić, Z. Marković, 2017 .

ANTIOXIDANT ACTIVITY OF QUERCETIN: HAT VERSUS SET- PT MECHANISM

N. Filipovic, M. Kojić, D. Amic, 2014 .

Free radical scavenging activity of morin 2'-O(-) phenoxide anion.

Jelena R. Dorovic, D. Amic, B. Lučić, 2012, Food chemistry.

Oxidation of kaempferol and its iron(III) complex by DPPH radicals: spectroscopic and theoretical study

D. Amic, B. Lučić, Z. Marković, 2014, Monatshefte für Chemie - Chemical Monthly.

Towards an improved prediction of the free radical scavenging potency of flavonoids: the significance of double PCET mechanisms.

Ana D. Amic, D. Amic, B. Lučić, 2014, Food chemistry.

ical scavenging mechanisms of fi setin and baicalein towards oxygen-centred radicals in polar protic and polar aprotic solvents

M. Mojović, D. Amic, J. M. Markovic, 2014 .

Structure-radical scavenging activity relationships of flavonoids

N. Trinajstic, D. Amic, D. Davidovic-Amic, 2003 .

Structural characterization of kaempferol: a spectroscopic and computational study

S. Jeremic, D. Amic, Z. Marković, 2019, Macedonian Journal of Chemistry and Chemical Engineering.

A theoretical study of flavylium salts

N. Trinajstic, D. Amic, 1991 .

A theoretical study of flavilium salts

D. Amic, 1991 .

PM6 and DFT study of free radical scavenging activity of morin.

D. Amic, B. Lučić, Z. Marković, 2012, Food chemistry.

Bond dissociation free energy as a general parameter for flavonoid radical scavenging activity.

D. Amic, B. Lučić, Z. Marković, 2013, Food chemistry.

Influence of different free radicals on scavenging potency of gallic acid

D. Amic, Z. Marković, V. Stepanić, 2014, Journal of Molecular Modeling.

Antiradical activity of delphinidin, pelargonidin and malvin towards hydroxyl and nitric oxide radicals: The energy requirements calculations as a prediction of the possible antiradical mechanisms.

M. Mojović, D. Amic, Z. Marković, 2017, Food chemistry.

A DFT and PM6 study of free radical scavenging activity of ellagic acid

D. Amic, B. Lučić, Z. Marković, 2013, Monatshefte für Chemie - Chemical Monthly.

Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure

Nenad Trinajstic, Dragan Amic, Dusanka Davidovic-Amic, 1999, J. Chem. Inf. Comput. Sci..

Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids.

Bono Lucić, Dragan Amić, D. Amic, 2010, Bioorganic & medicinal chemistry.

Improvement of carcinogenicity prediction performances based on sensitivity analysis in variable selection of SVM models

K. Nishida, D. Amic, B. Lučić, 2013, SAR and QSAR in environmental research.

Vitisin-Type Pigments: Possible Novel Food Colors

N. Trinajstic, D. Amic, D. Davidovic-Amic, 2000 .

Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids

Nenad Trinajstić, Bono Lučić, Dragan Amić, 2008, Molecular Diversity.

Structural transformations of apigeninidin-type flavylium salts

D. Amic, J. Baranac, 1990 .

Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids

N. Trinajstic, G. Kovačević, D. Amic, 2008, Molecular diversity.

PM6 study of free radical scavenging mechanisms of flavonoids: why does O–H bond dissociation enthalpy effectively represent free radical scavenging activity?

D. Amic, B. Lučić, Z. Marković, 2013, Journal of Molecular Modeling.

QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase

N. Trinajstic, D. Amic, D. Davidovic-Amic, 1999, J. Chem. Inf. Comput. Sci..

Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase

Nenad Trinajstic, Dragan Amic, Dusanka Davidovic-Amic, 1996, J. Chem. Inf. Comput. Sci..

The Laplacian matrix in chemistry

Dejan Plavsic, Sonja Nikolic, Nenad Trinajstic, 1994, J. Chem. Inf. Comput. Sci..

Correlation between 13C NMR chemical shifts and antiradical activity of flavonoids

Ana D. Amic, D. Plavsic, D. Amic, 2014, Monatshefte für Chemie - Chemical Monthly.

Prediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling

Kazutoshi Tanabe, Takahiro Suzuki, Natsuo Onodera, 2010, Molecular Diversity.

Antioxidant QSAR modeling as exemplified on polyphenols.

Nenad Trinajstić, Bono Lucić, Dragan Amić, 2008, Methods in molecular biology.

Interpretation of the IR and Raman spectra of morin by density functional theory and comparative analysis

D. Amic, B. Lučić, Z. Marković, 2013 .

Examination of the chemical behavior of the quercetin radical cation towards some bases.

D. Amic, Z. Marković, Jasmina M. Dimitrić-Marković, 2013, Physical chemistry chemical physics : PCCP.

Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach

Dragan Amic, Zoran S. Markovic, Bono Lucic, 2016, Comput. Biol. Chem..

Free radical scavenging potency of 3-hydroxyphenylacetic acid: A DFT study

Dragan Amic, Bono Lucic, Ana D. Amic, 2015, 2015 IEEE 15th International Conference on Bioinformatics and Bioengineering (BIBE).

The Detour Matrix in Chemistry

Sonja Nikolic, Nenad Trinajstic, Zlatko Mihalic, 1997, J. Chem. Inf. Comput. Sci..

The Vertex-Connectivity Index Revisited

Sonja Nikolic, Nenad Trinajstic, Dragan Amic, 1998, J. Chem. Inf. Comput. Sci..

QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices

Subhash C. Basak, Sonja Nikolic, Nenad Trinajstic, 2000, J. Chem. Inf. Comput. Sci..

Bond dissociation free energy as a general parameter for flavonoid radical scavenging activity.

D. Amic, B. Lučić, Z. Marković, 2013, Food chemistry.

The distance matrix in chemistry

Dejan Plavšić, Zlatko Mihalić, Nenad Trinajstić, 1992 .

Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids

N. Trinajstic, G. Kovačević, D. Amic, 2008, Molecular Diversity.