-
1
-
-
0033405294
-
The hypoxic cell: A target for selective cancer therapy-eighteenth Bruce F. Cain memorial award lecture
-
Brown, J. M. (1999) The hypoxic cell: a target for selective cancer therapy-eighteenth Bruce F. Cain memorial award lecture. Cancer Res. 59, 5863-5870.
-
(1999)
Cancer Res.
, vol.59
, pp. 5863-5870
-
-
Brown, J.M.1
-
2
-
-
0024532975
-
In vitro hepatotoxicity of SR 4233 (3-amino-1,2,4-benzotriazine-1,4-dioxide), a hypoxic cytotoxin and potential antitumor agent
-
Costa, A. K., M. A. Baker, J. M. Brown and J. R. Trudell (1989) In vitro hepatotoxicity of SR 4233 (3-amino-1,2,4-benzotriazine-1,4-dioxide), a hypoxic cytotoxin and potential antitumor agent. Cancer Res. 49, 925-929.
-
(1989)
Cancer Res.
, vol.49
, pp. 925-929
-
-
Costa, A.K.1
Baker, M.A.2
Brown, J.M.3
Trudell, J.R.4
-
3
-
-
0027288316
-
SR 4233(tirapazamine): A new anticancer drug exploiting hypoxia in solid tumors
-
Brown, J. M. (1993) SR 4233(tirapazamine): a new anticancer drug exploiting hypoxia in solid tumors. Br. J. Cancer 67, 1163-1170.
-
(1993)
Br. J. Cancer
, vol.67
, pp. 1163-1170
-
-
Brown, J.M.1
-
4
-
-
0029959898
-
DNA cleavage by the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (SR4233): Evidence for involvement of hydroxyl radical
-
Daniels, J. S. and K. S. Gates (1996) DNA cleavage by the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (SR4233): evidence for involvement of hydroxyl radical. J. Am. Chem. Soc. 118, 3380-3385.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 3380-3385
-
-
Daniels, J.S.1
Gates, K.S.2
-
5
-
-
0000262774
-
Radiation-induced strand breaks in DNA: Chemical and enzymic analysis of end groups and mechanistic aspects
-
Von Sonntag, C., U. Hagen, A. Schoen-Bopp and D. Schulte-Frohlinde (1981) Radiation-induced strand breaks in DNA: chemical and enzymic analysis of end groups and mechanistic aspects. Adv. Radiat. Biol. 9, 109-142.
-
(1981)
Adv. Radiat. Biol.
, vol.9
, pp. 109-142
-
-
Von Sonntag, C.1
Hagen, U.2
Schoen-Bopp, A.3
Schulte-Frohlinde, D.4
-
6
-
-
0035847180
-
3-Amino-1,2,4-benzotriazine 4-oxide: Characterization of a new metabolite arising from bioreductive processing of the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine)
-
Fuchs, T., G. Chowdhury, C. L. Barnes and K. S. Gates (2001) 3-Amino-1,2,4-benzotriazine 4-oxide: characterization of a new metabolite arising from bioreductive processing of the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine). J. Org. Chem. 66, 107-114.
-
(2001)
J. Org. Chem.
, vol.66
, pp. 107-114
-
-
Fuchs, T.1
Chowdhury, G.2
Barnes, C.L.3
Gates, K.S.4
-
7
-
-
0030996428
-
Fluorescence lifetime measurements and spectral analysis of adamantyldiazirine
-
Buterbaugh, J. S., J. P. Toscano, W. L. Weaver, J. R. Gord, C. M. Hadad, T. L. Gustafson and M. S. Platz (1997) Fluorescence lifetime measurements and spectral analysis of adamantyldiazirine. J. Am. Chem. Soc. 119, 3580-3591.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 3580-3591
-
-
Buterbaugh, J.S.1
Toscano, J.P.2
Weaver, W.L.3
Gord, J.R.4
Hadad, C.M.5
Gustafson, T.L.6
Platz, M.S.7
-
8
-
-
0030570285
-
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
-
Bauernschmitt, R. and R. Ahlrichs (1996) Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory. Chem. Phys. Lett. 256, 454-464.
-
(1996)
Chem. Phys. Lett.
, vol.256
, pp. 454-464
-
-
Bauernschmitt, R.1
Ahlrichs, R.2
-
9
-
-
0032533083
-
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
-
Stratmann, E. R., G. E. Scuseria and M. J. Frisch (1998) An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules. J. Chem. Phys. 109, 8218-8224.
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 8218-8224
-
-
Stratmann, E.R.1
Scuseria, G.E.2
Frisch, M.J.3
-
10
-
-
0001888398
-
A time-dependent density functional theory study of the electronically excited states of formaldehyde, acetaldehyde and acetone
-
TD-DFT has been used successfully to simulate electronic spectra (vertical transitions) of organic molecules. For example, see Wiberg, K. B., R. E. Stratmann and M. J. Frisch (1998) A time-dependent density functional theory study of the electronically excited states of formaldehyde, acetaldehyde and acetone. Chem. Phys. Lett. 297, 60-64.
-
(1998)
Chem. Phys. Lett
, vol.297
, pp. 60-64
-
-
Wiberg, K.B.1
Stratmann, R.E.2
Frisch, M.J.3
-
11
-
-
0000845448
-
Time-dependent density functional calculations on the electronic absorption spectrum of free base porphyrin
-
van Gisbergen, S. J. A, A. Rosa, G. Ricciardi and E. J. Baerends (1999) Time-dependent density functional calculations on the electronic absorption spectrum of free base porphyrin. J. Chem. Phys. 111, 2499-2506.
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 2499-2506
-
-
Van Gisbergen, S.J.A.1
Rosa, A.2
Ricciardi, G.3
Baerends, E.J.4
-
12
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke, A. D. (1988) Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 38, 3098-3100.
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
13
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke, A. D. (1993) Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98, 5648-5652.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
14
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C., W. Yang and R. G. Parr (1988) Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
15
-
-
0004133516
-
-
Gaussian, Inc. Pittsburgh, PA
-
Frisch, M. J., G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, V. G. Zakrzewski, J. A. Montgomery, Jr., R. E. Stratmann, J. C. Burant, S. Dapprich, J. M. Millam, A. D. Daniels, K. N. Kudin, M. C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G. A. Petersson, P. Y. Ayala, Q. Cui, K. Morokuma, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. Cioslowski, J. V. Ortiz, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, C. Gonzalez, M. Challacombe, P. M. W. Gill, B. Johnson, W. Chen, M. W. Wong, J. L. Andres, C. Gonzalez, M. Head-Gordon, E. S. Replogle and J. A. Pople (1998) Gaussian 98, Revision A.6. Gaussian, Inc. Pittsburgh, PA.
-
(1998)
Gaussian 98, Revision A.6
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Zakrzewski, V.G.7
Montgomery J.A., Jr.8
Stratmann, R.E.9
Burant, J.C.10
Dapprich, S.11
Millam, J.M.12
Daniels, A.D.13
Kudin, K.N.14
Strain, M.C.15
Farkas, O.16
Tomasi, J.17
Barone, V.18
Cossi, M.19
Cammi, R.20
Mennucci, B.21
Pomelli, C.22
Adamo, C.23
Clifford, S.24
Ochterski, J.25
Petersson, G.A.26
Ayala, P.Y.27
Cui, Q.28
Morokuma, K.29
Malick, D.K.30
Rabuck, A.D.31
Raghavachari, K.32
Foresman, J.B.33
Cioslowski, J.34
Ortiz, J.V.35
Stefanov, B.B.36
Liu, G.37
Liashenko, A.38
Piskorz, P.39
Komaromi, I.40
Gomperts, R.41
Martin, R.L.42
Fox, D.J.43
Keith, T.44
Al-Laham, M.A.45
Peng, C.Y.46
Nanayakkara, A.47
Gonzalez, C.48
Challacombe, M.49
Gill, P.M.W.50
Johnson, B.51
Chen, W.52
Wong, M.W.53
Andres, J.L.54
Gonzalez, C.55
Head-Gordon, M.56
Replogle, E.S.57
Pople, J.A.58
more..
-
16
-
-
0029805937
-
2 by two-dimensional NMR and simulated annealing
-
2 by two-dimensional NMR and simulated annealing. Biochemistry 35, 14077-14089.
-
(1996)
Biochemistry
, vol.35
, pp. 14077-14089
-
-
McDowell, J.A.1
Turner, D.H.2
-
17
-
-
84982339478
-
Erweiterung der lösungsmittelpolaritätsskala durch verwendung alkyl-substituierter pyridinium-N-phenol betaine
-
Dimroth, K. and C. Reichardt (1969) Erweiterung der lösungsmittelpolaritätsskala durch verwendung alkyl-substituierter pyridinium-N-phenol betaine. Liebigs Ann. Chem. 727, 93-99.
-
(1969)
Liebigs Ann. Chem.
, vol.727
, pp. 93-99
-
-
Dimroth, K.1
Reichardt, C.2
-
20
-
-
0013291964
-
The 341 nm band system of pyridine-N-oxide. Analysis of the in-plane vibrational structure
-
Bist, H. D., J. S. Parihar and J. C. D. Brand (1976) The 341 nm band system of pyridine-N-oxide. Analysis of the in-plane vibrational structure. J. Mol. Spectrosc. 59, 435-441.
-
(1976)
J. Mol. Spectrosc.
, vol.59
, pp. 435-441
-
-
Bist, H.D.1
Parihar, J.S.2
Brand, J.C.D.3
-
21
-
-
0001379052
-
Rotational analysis of the 342 nm band of pyridine-N-oxide
-
Brand, J. C. D. and K. T. Tang (1971) Rotational analysis of the 342 nm band of pyridine-N-oxide. J. Mol. Spectrosc. 39, 171-174.
-
(1971)
J. Mol. Spectrosc.
, vol.39
, pp. 171-174
-
-
Brand, J.C.D.1
Tang, K.T.2
-
23
-
-
0001728437
-
Are fluorescence quantum yields so tricky to measure? A demonstration using familiar stationery products
-
Fery-Forgues, S. and D. Lavabre (1999) Are fluorescence quantum yields so tricky to measure? A demonstration using familiar stationery products. J. Chem. Ed. 76, 1260-1264.
-
(1999)
J. Chem. Ed.
, vol.76
, pp. 1260-1264
-
-
Fery-Forgues, S.1
Lavabre, D.2
-
25
-
-
0030265590
-
Photochemical and photophysical studies of 3-amino-6-iodoacridine and the inactivation of X phage
-
Chen, T., E. Voelk, M. S. Platz and R. P. Goodrich (1996) Photochemical and photophysical studies of 3-amino-6-iodoacridine and the inactivation of X phage. Photochem. Photobiol. 64, 622-631.
-
(1996)
Photochem. Photobiol.
, vol.64
, pp. 622-631
-
-
Chen, T.1
Voelk, E.2
Platz, M.S.3
Goodrich, R.P.4
-
26
-
-
0031308166
-
-
Drug-DNA Interaction Protocols. Humana, Totowa, NJ
-
Wilson, W. D., F. A. Tanious, M. Fernandez-Saiz and C. T. Rigl (1997) Evaluation of Drug-Nucleic Acid Interactions by Thermal Melting Curves, Drug-DNA Interaction Protocols Vol. 90, (Edited by K. R. Fox), pp. 219-239. Humana, Totowa, NJ.
-
(1997)
Evaluation of Drug-Nucleic Acid Interactions by Thermal Melting Curves
, vol.90
, pp. 219-239
-
-
Wilson, W.D.1
Tanious, F.A.2
Fernandez-Saiz, M.3
Rigl, C.T.4
-
28
-
-
0032567479
-
Photochemical DNA cleavage by the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine, WIN 59075, SR4233)
-
Daniels, J. S., T. Chatterji, L. R. MacGillivray and K. S. Gates (1998) Photochemical DNA cleavage by the antitumor agent 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine, WIN 59075, SR4233). J. Org. Chem. 63, 10027-10030.
-
(1998)
J. Org. Chem.
, vol.63
, pp. 10027-10030
-
-
Daniels, J.S.1
Chatterji, T.2
MacGillivray, L.R.3
Gates, K.S.4
-
29
-
-
33845559523
-
Calorimetric determinations of absolute fluorescence quantum yields
-
Olmstead, J. III (1979) Calorimetric determinations of absolute fluorescence quantum yields. J. Phys. Chem. 83, 2581-2584.
-
(1979)
J. Phys. Chem.
, vol.83
, pp. 2581-2584
-
-
Olmstead J. III1
-
30
-
-
49549141367
-
Hydrogen bond effects on radiationless electronic transitions in xanthene dyes
-
Martin, M. M. (1975) Hydrogen bond effects on radiationless electronic transitions in xanthene dyes. Chem. Phys. Lett. 35, 105-111.
-
(1975)
Chem. Phys. Lett.
, vol.35
, pp. 105-111
-
-
Martin, M.M.1
-
31
-
-
33751499233
-
Electrochemical properties of tyrosine phenoxy and tryptophan indolyl radicals in peptides and amino acid analogs
-
DeFelippis, M. R; C. P. Murthy, F. Broitman, D. Weinraub, M. Farraggi and M. H. Klapper (1991) Electrochemical properties of tyrosine phenoxy and tryptophan indolyl radicals in peptides and amino acid analogs. J. Phys. Chem. 95, 3416-3419.
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 3416-3419
-
-
DeFelippis, M.R.1
Murthy, C.P.2
Broitman, F.3
Weinraub, D.4
Farraggi, M.5
Klapper, M.H.6
-
32
-
-
0001586359
-
Kinetics and energetics of one-electron-transfer reactions involving tryptophan neutral and cation radicals
-
Jovanovic, S. V; S. Steenken and M. G. Simic (1991) Kinetics and energetics of one-electron-transfer reactions involving tryptophan neutral and cation radicals. J. Phys. Chem. 95, 684-687.
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 684-687
-
-
Jovanovic S. V1
Steenken, S.2
Simic, M.G.3
-
33
-
-
0031027125
-
How easily oxidizable is DNA? One-electron reduction potentials of adenosine and guanosine radicals in aqueous solution
-
Steenken, S. and S. V. Jovanovic (1997) How easily oxidizable is DNA? One-electron reduction potentials of adenosine and guanosine radicals in aqueous solution. J. Am. Chem. Soc. 119, 617-618.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 617-618
-
-
Steenken, S.1
Jovanovic, S.V.2
-
34
-
-
0029959194
-
The one-electron reduction potential of 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine): A hypoxia-selective bioreductive drug
-
Priyadarsini, K. I., M. Tracy and P. Wardman (1996) The one-electron reduction potential of 3-amino-1,2,4-benzotriazine 1,4-dioxide (tirapazamine): a hypoxia-selective bioreductive drug. Free Rad. Res. 25, 393-399.
-
(1996)
Free Rad. Res.
, vol.25
, pp. 393-399
-
-
Priyadarsini, K.I.1
Tracy, M.2
Wardman, P.3
|