-
1
-
-
0025004502
-
Flavonoids as antioxidants: Determination of radical-scavenging efficiencies
-
W Bors W Heller C Michel M Saran 1990 Flavonoids as antioxidants: determination of radical-scavenging efficiencies Methods Enzymol 186 343 55
-
(1990)
Methods Enzymol
, vol.186
, pp. 343-55
-
-
Bors, W.1
Heller, W.2
Michel, C.3
Saran, M.4
-
2
-
-
0034846868
-
Antioxidant and antiradical activities of flavonoids
-
6
-
S Burda W Oleszek 2001 Antioxidant and antiradical activities of flavonoids J Agric Food Chem 49 6 2774 2779
-
(2001)
J Agric Food Chem
, vol.49
, pp. 2774-2779
-
-
Burda, S.1
Oleszek, W.2
-
3
-
-
0029886578
-
Antioxidant activity of natural flavonoids is governed by number and location of their aromatic hydroxyl groups
-
2
-
ZY Chen PT Chan KY Ho KP Fung J Wang 1996 Antioxidant activity of natural flavonoids is governed by number and location of their aromatic hydroxyl groups Chem Phys Lipids 79 2 157 63
-
(1996)
Chem Phys Lipids
, vol.79
, pp. 157-63
-
-
Chen, Z.Y.1
Chan, P.T.2
Ho, K.Y.3
Fung, K.P.4
Wang, J.5
-
4
-
-
84970582705
-
Structure-activity correlations for psychotomimetics 3. Tryptamines
-
8
-
BW Clare 1995 Structure-activity correlations for psychotomimetics 3. Tryptamines Austral J Chem 48 8 1385 1400
-
(1995)
Austral J Chem
, vol.48
, pp. 1385-1400
-
-
Clare, B.W.1
-
5
-
-
84911792416
-
Atomic physicochemical parameters for 3-dimensional structure directed quantitative structure-activity relationships 3. Modeling hydrophobic interactions
-
1
-
AK Ghose A Pritchett GM Crippen 1988 atomic physicochemical parameters for 3-dimensional structure directed quantitative structure-activity relationships 3. Modeling hydrophobic interactions J Comput Chem 9 1 80 90
-
(1988)
J Comput Chem
, vol.9
, pp. 80-90
-
-
Ghose, A.K.1
Pritchett, A.2
Crippen, G.M.3
-
7
-
-
0001728908
-
Quantum-chemical descriptors in QSAR/QSPR studies
-
3
-
M Karelson VS Lobanov AR Katritzky 1996 Quantum-chemical descriptors in QSAR/QSPR studies Chem Rev 96 3 1027 1044
-
(1996)
Chem Rev
, vol.96
, pp. 1027-1044
-
-
Karelson, M.1
Lobanov, V.S.2
Katritzky, A.R.3
-
8
-
-
50249212855
-
Ueber die Zuordaung von Wellenfunktionen und Eigenwerten zu den einzelnen Elektronen eines Atoms
-
2
-
TC Koopmans 1934 Ueber die Zuordaung von Wellenfunktionen und Eigenwerten zu den einzelnen Elektronen eines Atoms Physica 1 2 104 113
-
(1934)
Physica
, vol.1
, pp. 104-113
-
-
Koopmans, T.C.1
-
9
-
-
8644243613
-
Partition coefficients and their uses
-
6
-
A Leo C Hansch D Elkins 1971 Partition coefficients and their uses Chem Rev 71 6 525 +
-
(1971)
Chem Rev
, vol.71
-
-
Leo, A.1
Hansch, C.2
Elkins, D.3
-
12
-
-
0347291894
-
Absolute hardness - Companion parameter to absolute electronegativity
-
26
-
RG Parr RG Pearson 1983 Absolute hardness - companion parameter to absolute electronegativity J Am Chem Soc 105 26 7512 7516
-
(1983)
J Am Chem Soc
, vol.105
, pp. 7512-7516
-
-
Parr, R.G.1
Pearson, R.G.2
-
14
-
-
0001420035
-
Density-functional theory of the electronic-structure of molecules
-
RG Parr WT Yang 1995 Density-functional theory of the electronic-structure of molecules Annu Rev Phys Chem 46 701 728
-
(1995)
Annu Rev Phys Chem
, vol.46
, pp. 701-728
-
-
Parr, R.G.1
Yang, W.T.2
-
15
-
-
0042534101
-
Density functional-approach to the frontier-electron theory of chemical-reactivity
-
14
-
RG Parr WT Yang 1984 Density functional-approach to the frontier-electron theory of chemical-reactivity J Am Chem Soc 106 14 4049 4050
-
(1984)
J Am Chem Soc
, vol.106
, pp. 4049-4050
-
-
Parr, R.G.1
Yang, W.T.2
-
18
-
-
27644492286
-
Comparative QSAR study of phenol derivatives with the help of density functional theory
-
24
-
FA Pasha HK Srivastava PP Singh 2005 Comparative QSAR study of phenol derivatives with the help of density functional theory Bioorg Med Chem 13 24 6823 6829
-
(2005)
Bioorg Med Chem
, vol.13
, pp. 6823-6829
-
-
Pasha, F.A.1
Srivastava, H.K.2
Singh, P.P.3
-
19
-
-
23144463498
-
QSAR study of estrogens with the help of PM3-based descriptors
-
1
-
FA Pasha HK Srivastava PP Singh 2005 QSAR study of estrogens with the help of PM3-based descriptors Int J Quant Chem 104 1 87 100
-
(2005)
Int J Quant Chem
, vol.104
, pp. 87-100
-
-
Pasha, F.A.1
Srivastava, H.K.2
Singh, P.P.3
-
21
-
-
0033859612
-
Flavonoids as antioxidants
-
7
-
PG Pietta 2000 Flavonoids as antioxidants J Nat Prod 63 7 1035 42
-
(2000)
J Nat Prod
, vol.63
, pp. 1035-42
-
-
Pietta, P.G.1
-
22
-
-
0029888128
-
Structure-antioxidant activity relationships of flavonoids and phenolic acids
-
7
-
CA Rice-Evans NJ Miller G Paganga 1996 Structure-antioxidant activity relationships of flavonoids and phenolic acids Free Radic Biol Med 20 7 933 56
-
(1996)
Free Radic Biol Med
, vol.20
, pp. 933-56
-
-
Rice-Evans, C.A.1
Miller, N.J.2
Paganga, G.3
-
23
-
-
33646957222
-
Partial charges on atoms in organic compounds
-
3137
-
RT Sanderson 1955 Partial charges on atoms in organic compounds Science 121 3137 207 208
-
(1955)
Science
, vol.121
, pp. 207-208
-
-
Sanderson, R.T.1
-
25
-
-
0347301819
-
DFT-based QSAR study of testosterone and its derivatives
-
1
-
PP Singh HK Srivastava FA Pasha 2004 DFT-based QSAR study of testosterone and its derivatives Bioorg Med Chem 12 1 171 177
-
(2004)
Bioorg Med Chem
, vol.12
, pp. 171-177
-
-
Singh, P.P.1
Srivastava, H.K.2
Pasha, F.A.3
-
28
-
-
84988129057
-
Optimization of parameters for semiempirical methods 1. Method
-
2
-
JJP Stewart 1989 Optimization of parameters for semiempirical methods 1. Method J Comput Chem 10 2 209 220
-
(1989)
J Comput Chem
, vol.10
, pp. 209-220
-
-
Stewart, J.J.P.1
-
29
-
-
84988073214
-
Optimization of parameters for semiempirical methods 2. Applications
-
2
-
JJP Stewart 1989 Optimization of parameters for semiempirical methods 2. Applications J Comput Chem 10 2 221 264
-
(1989)
J Comput Chem
, vol.10
, pp. 221-264
-
-
Stewart, J.J.P.1
-
31
-
-
0024716284
-
Atomic physicochemical parameters for 3 dimensional structure directed quantitative structure-activity relationships 4. additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally-occurring nucleoside antibiotics
-
3
-
VN Viswanadhan AK Ghose GR Revankar RK Robins 1989 atomic physicochemical parameters for 3 dimensional structure directed quantitative structure-activity relationships 4. additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally-occurring nucleoside antibiotics J Chem Inform Comput Sci 29 3 163 172
-
(1989)
J Chem Inform Comput Sci
, vol.29
, pp. 163-172
-
-
Viswanadhan, V.N.1
Ghose, A.K.2
Revankar, G.R.3
Robins, R.K.4
|