-
1
-
-
0031886669
-
Structure-Activity Relationship and Classification of Flavonoids as Inhibitors of Xanthine Oxidase and Superoxide Scavengers
-
1:CAS:528:DyaK1cXotFGhsg%3D%3D
-
Cos P, Ying L, Calomme M, Hu JP, Cimanga K, Van Poel BT, Pieters L, Vlietinck AJ, Vanden Bergh D (1998) Structure-Activity Relationship and Classification of Flavonoids as Inhibitors of Xanthine Oxidase and Superoxide Scavengers. J Nat Prod 61:71-76
-
(1998)
J Nat Prod
, vol.61
, pp. 71-76
-
-
Cos, P.1
Ying, L.2
Calomme, M.3
Hu, J.P.4
Cimanga, K.5
Van Poel, B.T.6
Pieters, L.7
Vlietinck, A.J.8
Vanden Bergh, D.9
-
2
-
-
0033859612
-
Flavonoids as antioxidants
-
1:CAS:528:DC%2BD3cXjsFOrsrY%3D
-
Pietta PG (2000) Flavonoids as antioxidants. J Nat Prod 63:1035-1042
-
(2000)
J Nat Prod
, vol.63
, pp. 1035-1042
-
-
Pietta, P.G.1
-
3
-
-
0035004114
-
Flavonoid antioxidants
-
1:CAS:528:DC%2BD3MXjsVChtbc%3D
-
Rice-Evans C (2001) Flavonoid antioxidants. Curr Med Chem 8:797-807
-
(2001)
Curr Med Chem
, vol.8
, pp. 797-807
-
-
Rice-Evans, C.1
-
4
-
-
0035857407
-
Predicting the activity of phenolic antioxidants: Theoretical method, analysis of substituent effects, and application to major families of antioxidants
-
1:CAS:528:DC%2BD3MXltlGluw%3D%3D
-
Wright JS, Johnson ER, DiLabio GA (2001) Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent effects, and application to major families of antioxidants. J Am Chem Soc 123(6):1173-1183
-
(2001)
J Am Chem Soc
, vol.123
, Issue.6
, pp. 1173-1183
-
-
Wright, J.S.1
Johnson, E.R.2
Dilabio, G.A.3
-
5
-
-
3042780720
-
Proton-coupled electron transfer: A Reaction Chemist's View
-
1:CAS:528:DC%2BD2cXlvFeit7Y%3D
-
Mayer JM (2004) Proton-coupled electron transfer: a Reaction Chemist's View. Annu Rev Phys Chem 55:363-390
-
(2004)
Annu Rev Phys Chem
, vol.55
, pp. 363-390
-
-
Mayer, J.M.1
-
6
-
-
18644375115
-
A theoretical study of the iminoxyl/oxime self-exchange reaction. A five-center, cyclic proton-coupled electron transfer
-
1:CAS:528:DC%2BD2MXjt1Okt7w%3D
-
DiLabio GA, Ingold KU (2005) A theoretical study of the iminoxyl/oxime self-exchange reaction. a five-center, cyclic proton-coupled electron transfer. J Am Chem Soc 127:6693-6699
-
(2005)
J Am Chem Soc
, vol.127
, pp. 6693-6699
-
-
Dilabio, G.A.1
Ingold, K.U.2
-
7
-
-
34249088888
-
Lone Pair-π and π -π interactions play an important role in proton-coupled electron transfer reactions
-
1:CAS:528:DC%2BD2sXktlyjt74%3D
-
DiLabio GA, Johnson ER (2007) Lone Pair-π and π -π interactions play an important role in proton-coupled electron transfer reactions. J Am Chem Soc 129:6199-6203
-
(2007)
J Am Chem Soc
, vol.129
, pp. 6199-6203
-
-
Dilabio, G.A.1
Johnson, E.R.2
-
8
-
-
0038025025
-
Proton-coupled electron transfer from tyrosine in a tyrosine - Ruthenium - tris-bipyridine complex: Comparison with tyrosinez oxidation in photosystem II
-
Sjodin M, Styring S, Åkermark B, Sun L, Hammarstrom L (2000) Proton-coupled electron transfer from tyrosine in a tyrosine - ruthenium - tris-bipyridine complex: comparison with tyrosinez oxidation in photosystem II. J Am Chem Soc 122:3932-3936
-
(2000)
J Am Chem Soc
, vol.122
, pp. 3932-3936
-
-
Sjodin, M.1
Styring, S.2
Åkermark, B.3
Sun, L.4
Hammarstrom, L.5
-
10
-
-
0032881083
-
Polyphenol tannic acid inhibits hydroxyl radical formation from Fenton reaction by complexing ferrous ions
-
1:CAS:528:DyaK1MXnsFSrsLo%3D
-
Lopes GKB, Schulman HM, Hermes-Lima M (1999) Polyphenol tannic acid inhibits hydroxyl radical formation from Fenton reaction by complexing ferrous ions. Biochim Biophys Acta 1472:142-152
-
(1999)
Biochim Biophys Acta
, vol.1472
, pp. 142-152
-
-
Lopes, G.K.B.1
Schulman, H.M.2
Hermes-Lima, M.3
-
11
-
-
0036469106
-
Detection and removal of contaminating hydroxylamines from the spin trap DEPMPO, and re-evaluation of its use to indicate nitrone radical cation formation and S(N)1 reactions
-
1:CAS:528:DC%2BD38XhtVKktbs%3D
-
Jackson SK, Liu KJ, Liu M, Timmins GS (2002) Detection and removal of contaminating hydroxylamines from the spin trap DEPMPO, and re-evaluation of its use to indicate nitrone radical cation formation and S(N)1 reactions. Free Radic Biol Med 32(3):228-232
-
(2002)
Free Radic Biol Med
, vol.32
, Issue.3
, pp. 228-232
-
-
Jackson, S.K.1
Liu, K.J.2
Liu, M.3
Timmins, G.S.4
-
12
-
-
43049141516
-
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: Two new functionals and systematic testing of four M06-class functionals and 12 other functionals
-
1:CAS:528:DC%2BD1cXltFyltbY%3D
-
Zhao Y, Truhlar DG (2008) The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals. Theor Chem Acc 120:215-241
-
(2008)
Theor Chem Acc
, vol.120
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
13
-
-
85016287374
-
Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations
-
Shakila G, Periandy S, Ramalingam S (2011) Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations. J Atom Mol Optical Phys 1-10
-
(2011)
J Atom Mol Optical Phys
, pp. 1-10
-
-
Shakila, G.1
Periandy, S.2
Ramalingam, S.3
-
14
-
-
75749083809
-
-
Gaussian Inc Wallingford CT
-
Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA, Nakatsuji H, Caricato M, Li X, Hratchian HP, Izmaylov AF, Bloino J, Zheng G, Sonnenberg JL, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Montgomery JAJr, Peralta JE, Ogliaro F, Bearpark M, Heyd JJ, Brothers E, Kudin KN, Staroverov VN, Kobayashi R, Normand J, Raghavachari K, Rendell A, Burant JC, Iyengar SS, Tomasi J, Cossi M, Rega NJ, Millam M, Klene M, Knox JE, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Martin RL, Morokuma K, Zakrzewski VG, Voth GA, Salvador P, Dannenberg JJ, Dapprich S, Daniels AD, Farkas Ö, Foresman JB, Ortiz JV, Cioslowski J, Fox DJ (2009) Gaussian 09, Revision A.1-SMP, Gaussian Inc Wallingford CT
-
(2009)
Gaussian 09, Revision A.1-SMP
-
-
Frisch Mj, T.1
-
15
-
-
84865709933
-
Free radical scavenging activity of morin 2′-O- phenoxide anion
-
Marković Z, Milenković D, Crossed D signorović J, Dimitrić Marković JM, Stepanić V, Lučić B, Amić D (2012) Free radical scavenging activity of morin 2′-O- phenoxide anion. Food Chem 135:2070-2077
-
(2012)
Food Chem
, vol.135
, pp. 2070-2077
-
-
Marković, Z.1
Milenković, D.2
Crossed Signorović D, J.3
Dimitrić Marković, J.M.4
Stepanić, V.5
Lučić, B.6
Amić, D.7
-
16
-
-
77950582000
-
Barrier heights for H-atom abstraction by HO2 from n-butanol-a simple yet exacting test for model chemistries
-
1:CAS:528:DC%2BC3cXjsFSktb0%3D
-
Black G, Simmie JM (2010) Barrier heights for H-atom abstraction by HO2 from n-butanol-a simple yet exacting test for model chemistries. J Comput Chem 31:1236-1248
-
(2010)
J Comput Chem
, vol.31
, pp. 1236-1248
-
-
Black, G.1
Simmie, J.M.2
-
17
-
-
70749127473
-
Guanosine + OH radical reaction in aqueous solution: A reinterpretation of the UV-Vis data based on thermodynamic and kinetic calculations
-
1:CAS:528:DC%2BD1MXht1Oku7zF
-
Galano A, Alvarez-Idaboy JR (2009) Guanosine + OH radical reaction in aqueous solution: a reinterpretation of the UV-Vis data based on thermodynamic and kinetic calculations. Org Lett 11:5114-5117
-
(2009)
Org Lett
, vol.11
, pp. 5114-5117
-
-
Galano, A.1
Alvarez-Idaboy, J.R.2
-
18
-
-
77955483341
-
Mechanism of the OH radical scavenging activity of nordihydroguaiaretic acid: A combined theoretical and experimental study
-
1:CAS:528:DC%2BC3cXltFyksrY%3D
-
Galano A, Macias-Ruvalcaba NA, Medina-Campos ON, Pedraza-Chaverri J (2010) Mechanism of the OH radical scavenging activity of nordihydroguaiaretic acid: a combined theoretical and experimental study. J Phys Chem B 114:6625-6635
-
(2010)
J Phys Chem B
, vol.114
, pp. 6625-6635
-
-
Galano, A.1
Macias-Ruvalcaba, N.A.2
Medina-Campos, O.N.3
Pedraza-Chaverri, J.4
-
19
-
-
77956278296
-
Mechanistic pathways for the reaction of quercetin with hydroperoxy radical
-
Marković ZS, Dimitrić Marković JM, Doličanin ĆB (2010) Mechanistic pathways for the reaction of quercetin with hydroperoxy radical. Theor Chem Acc 127:69-80
-
(2010)
Theor Chem Acc
, vol.127
, pp. 69-80
-
-
Marković, Z.S.1
Dimitrić Marković, J.M.2
Doličanin, B.3
-
20
-
-
72649084286
-
OH radical gas phase reactions with aliphatic ethers: A variation transition state theory study
-
1:CAS:528:DC%2BD1MXhsVSmurvK
-
Zavala-Oseguera C, Alvarez-Idaboy JR, Merino G, Galano A (2009) OH radical gas phase reactions with aliphatic ethers: a variation transition state theory study. J Phys Chem A 113:13913-13920
-
(2009)
J Phys Chem A
, vol.113
, pp. 13913-13920
-
-
Zavala-Oseguera, C.1
Alvarez-Idaboy, J.R.2
Merino, G.3
Galano, A.4
-
21
-
-
84874871530
-
A phusicochemical examination of the free radical scavenging activity of Trolox: Mechanism, kinetics and influence of the environment
-
1:CAS:528:DC%2BC3sXjsFGktr4%3D
-
Alberto ME, Russo N, Grand A, Galano A (2013) A phusicochemical examination of the free radical scavenging activity of Trolox: mechanism, kinetics and influence of the environment. Phys Chem Chem Phys 15:4642-4650
-
(2013)
Phys Chem Chem Phys
, vol.15
, pp. 4642-4650
-
-
Alberto, M.E.1
Russo, N.2
Grand, A.3
Galano, A.4
-
22
-
-
66349120487
-
Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions
-
1:CAS:528:DC%2BD1MXksV2is74%3D
-
Marenich AV, Cramer CJ, Truhlar DG (2009) Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions. J Phys Chem B 113:6378-6396
-
(2009)
J Phys Chem B
, vol.113
, pp. 6378-6396
-
-
Marenich, A.V.1
Cramer, C.J.2
Truhlar, D.G.3
-
23
-
-
77953954538
-
Chemical and molecular mechanisms of antioxidants: Experimental approaches and model systems
-
Lü JM, Lin PH, Yao Q, Chen C (2010) Chemical and molecular mechanisms of antioxidants: experimental approaches and model systems. J Cell Mol Med 14:840-860
-
(2010)
J Cell Mol Med
, vol.14
, pp. 840-860
-
-
Lü, J.M.1
Lin, P.H.2
Yao, Q.3
Chen, C.4
-
24
-
-
0036804710
-
Free radicals, antioxidants and nutrition
-
1:CAS:528:DC%2BD38XnsVahtLc%3D
-
Fang YZ, Yang S, Wu G (2002) Free radicals, antioxidants and nutrition. Nutrition 18:872-879
-
(2002)
Nutrition
, vol.18
, pp. 872-879
-
-
Fang, Y.Z.1
Yang, S.2
Wu, G.3
-
25
-
-
80051795142
-
Iron complexes of dietary flavonoids: Combined spectroscopic and mechanistic study of their free radical scavenging activity
-
Dimitrić Marković JM, Marković ZS, Brdarić TP, Pavelkić VM, Jadranin MB (2011) Iron complexes of dietary flavonoids: combined spectroscopic and mechanistic study of their free radical scavenging activity. Food Chem 129:1567-1577
-
(2011)
Food Chem
, vol.129
, pp. 1567-1577
-
-
Dimitrić Marković, J.M.1
Marković, Z.S.2
Brdarić, T.P.3
Pavelkić, V.M.4
Jadranin, M.B.5
-
26
-
-
84862156603
-
A joint application of spectroscopic, electrochemical and theoretical approaches in evaluation of the radical scavenging activity of 3-OH flavones and their iron complexes towards different radical species
-
Dimitrić Marković JM, Marković ZS, Pašti IA, Brdarić TP, Popović-Bijelića A, Mojović M (2012) A joint application of spectroscopic, electrochemical and theoretical approaches in evaluation of the radical scavenging activity of 3-OH flavones and their iron complexes towards different radical species. Dalton Trans 41:7295-7303
-
(2012)
Dalton Trans
, vol.41
, pp. 7295-7303
-
-
Dimitrić Marković, J.M.1
Marković, Z.S.2
Pašti, I.A.3
Brdarić, T.P.4
Popović-Bijelića, A.5
Mojović, M.6
-
27
-
-
84962406561
-
Comparative spectroscopic and mechanistic study of chelation properties of fisetin with iron in aqueous buffered solutions. Implications on in vitro antioxidant activity
-
Dimitrić Marković JM, Marković ZS, Brdarić TP, Filipović ND (2011) Comparative spectroscopic and mechanistic study of chelation properties of fisetin with iron in aqueous buffered solutions. Implications on in vitro antioxidant activity. Dalton Trans 40:457-4560
-
(2011)
Dalton Trans
, vol.40
, pp. 457-4560
-
-
Dimitrić Marković, J.M.1
Marković, Z.S.2
Brdarić, T.P.3
Filipović, N.D.4
-
28
-
-
33846531384
-
Distinctive antioxidant and antiinflammatory effects of flavonols
-
1:CAS:528:DC%2BD28Xht1anur%2FL
-
Wang L, Tu YC, Lian TW, Hung JT, Yen JH, Wu MJ (2006) Distinctive antioxidant and antiinflammatory effects of flavonols. J Agric Food Chem 54:9798-9804
-
(2006)
J Agric Food Chem
, vol.54
, pp. 9798-9804
-
-
Wang, L.1
Tu, Y.C.2
Lian, T.W.3
Hung, J.T.4
Yen, J.H.5
Wu, M.J.6
-
29
-
-
0035099168
-
Flavonoids as peroxynitrite scavengers: The role of the hydroxyl groups
-
1:CAS:528:DC%2BD3MXitVOjsL8%3D
-
Heijnen CG, Haenen GR, van Acker FA, van der Vijgh WJ, Bast A (2001) Flavonoids as peroxynitrite scavengers: the role of the hydroxyl groups. Toxicol In Vitro 15:3-6
-
(2001)
Toxicol in Vitro
, vol.15
, pp. 3-6
-
-
Heijnen, C.G.1
Haenen, G.R.2
Van Acker, F.A.3
Van Der Vijgh, W.J.4
Bast, A.5
-
30
-
-
73349117489
-
Electrochemical and density functional theory study on the reactivity of fisetin and its radicals: Implications on in vitro antioxidant activity
-
Marković ZS, Mentus SV, Dimitrić Marković JM (2009) Electrochemical and density functional theory study on the reactivity of fisetin and its radicals: implications on in vitro antioxidant activity. J Phys Chem A 113:4170-4179
-
(2009)
J Phys Chem A
, vol.113
, pp. 4170-4179
-
-
Marković, Z.S.1
Mentus, S.V.2
Dimitrić Marković, J.M.3
-
31
-
-
0028359727
-
Electrochemistry of catechol-containing flavonoids
-
1:CAS:528:DyaK2cXjt1aqurk%3D
-
Hendrickson HP, Kaufman AD, Lunte C (1994) Electrochemistry of catechol-containing flavonoids. J Pharm Biomed Anal 12:325-334
-
(1994)
J Pharm Biomed Anal
, vol.12
, pp. 325-334
-
-
Hendrickson, H.P.1
Kaufman, A.D.2
Lunte, C.3
-
32
-
-
0034864502
-
Electrochemical behaviors of quercetin and kaempferol in neutral buffer solution
-
1:CAS:528:DC%2BD3MXmt1Smtrg%3D
-
Yang B, Arai K, Kusu F (2001) Electrochemical behaviors of quercetin and kaempferol in neutral buffer solution. Anal Sci 17:987-989
-
(2001)
Anal Sci
, vol.17
, pp. 987-989
-
-
Yang, B.1
Arai, K.2
Kusu, F.3
-
33
-
-
77958054757
-
How do phenolic compounds react toward superoxide ion? A simple electrochemical method for evaluating antioxidant capacity
-
1:CAS:528:DC%2BC3cXhtF2ru7fE
-
Rene A, Abasq ML, Hauchard D, Hapiot P (2010) How do phenolic compounds react toward superoxide ion? A simple electrochemical method for evaluating antioxidant capacity. Anal Chem 82:8703-8710
-
(2010)
Anal Chem
, vol.82
, pp. 8703-8710
-
-
Rene, A.1
Abasq, M.L.2
Hauchard, D.3
Hapiot, P.4
-
34
-
-
84962467960
-
A DFT study on the structural and antioxidant properties of three flavonols
-
Rong ZY, Wang ZW, Zhao B (2013) A DFT study on the structural and antioxidant properties of three flavonols. Food Biophys 8:90-94
-
(2013)
Food Biophys
, vol.8
, pp. 90-94
-
-
Rong, Z.Y.1
Wang, Z.W.2
Zhao, B.3
|