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For: Kabanda MM, Tran VT, Seema KM, Serobatse KR, Tsiepe TJ, Tran QT, Ebenso EE. Conformational, electronic and antioxidant properties of lucidone, linderone and methyllinderone: DFT, QTAIM and NBO studies. Molecular Physics 2014;113:683-97. [DOI: 10.1080/00268976.2014.969343] [Cited by in Crossref: 26] [Cited by in F6Publishing: 15] [Article Influence: 3.3] [Reference Citation Analysis]
Number Citing Articles
1 Štekláč M, Breza M. DFT studies of camptothecins cytotoxicity II. Protonated lactone forms of camptothecin. Computational and Theoretical Chemistry 2022;1211:113677. [DOI: 10.1016/j.comptc.2022.113677] [Reference Citation Analysis]
2 Kabanda MM, Serobatse KRN. A DFT study on the addition and abstraction reactions of thiourea with hydroxyl radical. Journal of Sulfur Chemistry 2018;39:23-46. [DOI: 10.1080/17415993.2017.1359269] [Cited by in Crossref: 11] [Cited by in F6Publishing: 5] [Article Influence: 2.2] [Reference Citation Analysis]
3 Kabanda MM, Gbashi S, Madala NE. Proportional coexistence of okanin chalcone glycoside and okanin flavanone glycoside in Bidens pilosa leaves and theoretical investigation on the antioxidant properties of their aglycones. Free Radic Res 2021;55:53-70. [PMID: 33267705 DOI: 10.1080/10715762.2020.1859107] [Cited by in Crossref: 1] [Article Influence: 0.5] [Reference Citation Analysis]
4 Dimić D, Milenković D, Dimitrić Marković J, Marković Z. Antiradical activity of catecholamines and metabolites of dopamine: theoretical and experimental study. Phys Chem Chem Phys 2017;19:12970-80. [PMID: 28480927 DOI: 10.1039/c7cp01716b] [Cited by in Crossref: 16] [Cited by in F6Publishing: 4] [Article Influence: 4.0] [Reference Citation Analysis]
5 Galano A, Raúl Alvarez‐idaboy J. Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow? Int J Quantum Chem 2018;119:e25665. [DOI: 10.1002/qua.25665] [Cited by in Crossref: 65] [Cited by in F6Publishing: 29] [Article Influence: 16.3] [Reference Citation Analysis]
6 Štekláč M, Breza M. DFT studies of the toxicity of 4-substituted 1,2-benzoquinones. Polyhedron 2021;210:115532. [DOI: 10.1016/j.poly.2021.115532] [Reference Citation Analysis]
7 Özbakır Işın D. Theoretical study on the investigation of antioxidant properties of some hydroxyanthraquinones. Molecular Physics 2016;114:3578-88. [DOI: 10.1080/00268976.2016.1248514] [Cited by in Crossref: 14] [Cited by in F6Publishing: 5] [Article Influence: 2.3] [Reference Citation Analysis]
8 Jelemenská I, Breza M. Comparative DFT study of the effectiveness of p-phenylenediamine antioxidants through their coordination ability towards the late 1st row transition metals. Polymer Degradation and Stability 2021;183:109438. [DOI: 10.1016/j.polymdegradstab.2020.109438] [Cited by in Crossref: 4] [Cited by in F6Publishing: 1] [Article Influence: 4.0] [Reference Citation Analysis]
9 Kennet Nkungli N, Numbonui Tasheh S, Didier Tamafo Fouegue A, Kogge Bine F, Numbonui Ghogomu J. Theoretical insights into the direct radical scavenging activities of 8-hydroxyquinoline: Mechanistic, thermodynamic and kinetic studies. Computational and Theoretical Chemistry 2021;1198:113174. [DOI: 10.1016/j.comptc.2021.113174] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
10 Lončar A, Negrojević L, Dimitrić-Marković J, Dimić D. The reactivity of neurotransmitters and their metabolites towards various nitrogen-centered radicals: Experimental, theoretical, and biotoxicity evaluation. Comput Biol Chem 2021;95:107573. [PMID: 34562727 DOI: 10.1016/j.compbiolchem.2021.107573] [Reference Citation Analysis]
11 Hussain M, Song X, Zhao J, Luo Y, Hao C. Impact of electronically excited state hydrogen bonding on luminescent covalent organic framework: a TD-DFT investigation. Molecular Physics 2019;117:823-30. [DOI: 10.1080/00268976.2018.1543901] [Cited by in Crossref: 4] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
12 Fouegue Tamafo AD, Ghogomu JN, Nkungli NK, Bikélé Mama D, Younang E. Quantum Chemical Investigation on the Antioxidant Activity of Neutral and Anionic Forms of Juglone: Metal Chelation and Its Effect on Radical Scavenging Activity. Journal of Chemistry 2017;2017:1-14. [DOI: 10.1155/2017/3281684] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 0.4] [Reference Citation Analysis]
13 Borgohain R, Handique JG, Guha AK, Pratihar S. A theoretical study on antioxidant activity of ferulic acid and its ester derivatives. J Theor Comput Chem 2016;15:1650028. [DOI: 10.1142/s0219633616500280] [Cited by in Crossref: 4] [Article Influence: 0.7] [Reference Citation Analysis]
14 Otukile KP, Kabanda MM. A DFT mechanistic, thermodynamic and kinetic study on the reaction of 1, 3, 5-trihydroxybenzene and 2, 4, 6-trihydroxyacetophenone with OOH in different media. J Theor Comput Chem 2019;18:1950023. [DOI: 10.1142/s0219633619500238] [Cited by in Crossref: 2] [Article Influence: 0.7] [Reference Citation Analysis]
15 Štekláč M, Breza M. DFT studies of camptothecins cytotoxicity I. Active and inactive forms of camptothecin. Computational and Theoretical Chemistry 2021;1206:113461. [DOI: 10.1016/j.comptc.2021.113461] [Reference Citation Analysis]
16 Serobatse KRN, Kabanda MM. Antioxidant and antimalarial properties of butein and homobutein based on their ability to chelate iron (II and III) cations: a DFT study in vacuo and in solution. Eur Food Res Technol 2016;242:71-90. [DOI: 10.1007/s00217-015-2520-0] [Cited by in Crossref: 12] [Cited by in F6Publishing: 6] [Article Influence: 1.7] [Reference Citation Analysis]
17 Dimić DS, Milenković DA, Marković JMD, Marković ZS. Thermodynamic and kinetic analysis of the reaction between biological catecholamines and chlorinated methylperoxy radicals. Molecular Physics 2018;116:1166-78. [DOI: 10.1080/00268976.2017.1414967] [Cited by in Crossref: 11] [Cited by in F6Publishing: 5] [Article Influence: 2.2] [Reference Citation Analysis]
18 Serobatse KR, Kabanda MM. An appraisal of the hydrogen atom transfer mechanism for the reaction between thiourea derivatives and <mml:math altimg="si1.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mtext><ce:glyph name="rad"/></mml:mtext></mml:mrow></mml:msup><mml:mtext>OH</mml:mtext></mml:mrow></mml:math> radical: A case-study of dimethylthiourea and diethylthiourea. Computational and Theoretical Chemistry 2017;1101:83-95. [DOI: 10.1016/j.comptc.2016.12.027] [Cited by in Crossref: 12] [Cited by in F6Publishing: 4] [Article Influence: 2.4] [Reference Citation Analysis]
19 Serobatse KRN, Kabanda MM. A theoretical study on the antioxidant properties of methoxy-substituted chalcone derivatives: A case study of kanakugiol and pedicellin through their Fe (II and III) coordination ability. J Theor Comput Chem 2016;15:1650048. [DOI: 10.1142/s0219633616500486] [Cited by in Crossref: 10] [Article Influence: 1.7] [Reference Citation Analysis]
20 Kabanda MM. A theoretical study of the antioxidant properties of phenolic acid amides investigated through the radical-scavenging and metal chelation mechanisms. Eur Food Res Technol 2015;241:553-72. [DOI: 10.1007/s00217-015-2484-0] [Cited by in Crossref: 8] [Cited by in F6Publishing: 6] [Article Influence: 1.1] [Reference Citation Analysis]
21 Breza M, Jelemenska I. Quantum‐chemical studies of the antioxidant effectiveness of para ‐phenylene diamines. Vinyl Additive Technology. [DOI: 10.1002/vnl.21901] [Reference Citation Analysis]
22 Makola MM, Madala NE, Dubery IA, Steenkamp PA, Kabanda MM. Influence of the geometric isomers on the radical scavenging properties of 3,5-dicaffeoylquinic acid: A DFT study in vacuo and in solution. J Theor Comput Chem 2016;15:1650052. [DOI: 10.1142/s0219633616500528] [Cited by in Crossref: 3] [Article Influence: 0.5] [Reference Citation Analysis]