-
1
-
-
2442696806
-
Virus-directed enzyme prodrug therapy: Intratumoral administration of a replication-deficient adenovirus encoding nitroreductase to patients with resectable liver cancer
-
Palmer, D.H., Mautner, V., Mirza, D., Oliff, S., Gerritsen, W., van der Sijp, J.R., Hubscher, S., Reynolds, G., Bonney, S., Rajaratnam, R. et al. (2004) Virus-directed enzyme prodrug therapy: intratumoral administration of a replication-deficient adenovirus encoding nitroreductase to patients with resectable liver cancer. J. Clin. Oncol. 22, 1546-1552
-
(2004)
J. Clin. Oncol
, vol.22
, pp. 1546-1552
-
-
Palmer, D.H.1
Mautner, V.2
Mirza, D.3
Oliff, S.4
Gerritsen, W.5
van der Sijp, J.R.6
Hubscher, S.7
Reynolds, G.8
Bonney, S.9
Rajaratnam, R.10
-
2
-
-
0026075733
-
Bioactivation of CB 1954: Reaction of the active 4-hydroxylamino derivative with thioesters to form the ultimate DNA-DNA interstrand crosslinking species
-
Knox, R.J., Friedlos, F., Marchbank, T. and Roberts, J.J. (1991) Bioactivation of CB 1954: reaction of the active 4-hydroxylamino derivative with thioesters to form the ultimate DNA-DNA interstrand crosslinking species. Biochem. Pharmacol. 42, 1691-1697
-
(1991)
Biochem. Pharmacol
, vol.42
, pp. 1691-1697
-
-
Knox, R.J.1
Friedlos, F.2
Marchbank, T.3
Roberts, J.J.4
-
3
-
-
0033503499
-
Virus-directed enzyme prodrug therapy using CB1954
-
Grove, J.I., Searle, P.F., Weedon, S.J., Green, N.K., McNeish, I.A. and Kerr, D.J. (1999) Virus-directed enzyme prodrug therapy using CB1954. Anti-cancer Drug Des. 14, 461-472
-
(1999)
Anti-cancer Drug Des
, vol.14
, pp. 461-472
-
-
Grove, J.I.1
Searle, P.F.2
Weedon, S.J.3
Green, N.K.4
McNeish, I.A.5
Kerr, D.J.6
-
4
-
-
0026677838
-
The bioactivation of 5-(aziridin-1-yl)-2,4-dinitrobenzamide (CB1954)-II: A comparison of an Escherichia coli nitroreductase and Walker DT diaphorase
-
Anlezark, G.M., Knox, R.J., Friedlos, F., Sherwood, R.F. and Melton, R.G. (1992) The bioactivation of 5-(aziridin-1-yl)-2,4-dinitrobenzamide (CB1954)-II: a comparison of an Escherichia coli nitroreductase and Walker DT diaphorase. Biochem. Pharmacol. 44, 2297-2301
-
(1992)
Biochem. Pharmacol
, vol.44
, pp. 2297-2301
-
-
Anlezark, G.M.1
Knox, R.J.2
Friedlos, F.3
Sherwood, R.F.4
Melton, R.G.5
-
5
-
-
0031694118
-
Virus directed enzyme prodrug therapy for ovarian and pancreatic cancer using retrovirally delivered E. coli nitroreductase and CB1954
-
McNeish, I.A., Green, N.K., Gilligan, M.G., Ford, M.J., Mautner, V., Young, L.S., Kerr, D.J. and Searle, P.F. (1998) Virus directed enzyme prodrug therapy for ovarian and pancreatic cancer using retrovirally delivered E. coli nitroreductase and CB1954. Gene Therapy 5, 1061-1069
-
(1998)
Gene Therapy
, vol.5
, pp. 1061-1069
-
-
McNeish, I.A.1
Green, N.K.2
Gilligan, M.G.3
Ford, M.J.4
Mautner, V.5
Young, L.S.6
Kerr, D.J.7
Searle, P.F.8
-
6
-
-
0034109287
-
Expression of Escherichia coli B nitroreductase in established human tumor xenografts in mice results in potent antitumoral and bystander effects upon systemic administration of the prodrug CB1954
-
Djeha, A.H., Hulme, A., Dexter, M.T., Mountain, A., Young, L.S., Searle, P.F., Kerr, D.J. and Wrighton, C.J. (2000) Expression of Escherichia coli B nitroreductase in established human tumor xenografts in mice results in potent antitumoral and bystander effects upon systemic administration of the prodrug CB1954. Cancer Gene Therapy 7, 721-731
-
(2000)
Cancer Gene Therapy
, vol.7
, pp. 721-731
-
-
Djeha, A.H.1
Hulme, A.2
Dexter, M.T.3
Mountain, A.4
Young, L.S.5
Searle, P.F.6
Kerr, D.J.7
Wrighton, C.J.8
-
7
-
-
17144417314
-
Structural and mechanistic studies of Escherichia coli nitroreductase with the antibiotic nitrofurazone
-
Race, P.R., Lovering, A.L., Green, R.M., Ossor, A., White, S.A., Searle, P.F., Wrighton, C.J. and Hyde, E.I. (2005) Structural and mechanistic studies of Escherichia coli nitroreductase with the antibiotic nitrofurazone. J. Biol. Chem. 280, 13256-13264
-
(2005)
J. Biol. Chem
, vol.280
, pp. 13256-13264
-
-
Race, P.R.1
Lovering, A.L.2
Green, R.M.3
Ossor, A.4
White, S.A.5
Searle, P.F.6
Wrighton, C.J.7
Hyde, E.I.8
-
8
-
-
0034609776
-
Crystal structure of FMN-dependent nitroreductase from Escherichia coli B: A prodrug-activating enzyme
-
Parkinson, G.N., Skelly, J.V. and Neidle, S. (2000) Crystal structure of FMN-dependent nitroreductase from Escherichia coli B: a prodrug-activating enzyme. J. Med. Chem. 43, 3624-3631
-
(2000)
J. Med. Chem
, vol.43
, pp. 3624-3631
-
-
Parkinson, G.N.1
Skelly, J.V.2
Neidle, S.3
-
9
-
-
0034660014
-
Sensitisation of human carcinoma cells to the prodrug CB1954 by adenovirus vector-mediated expression of E. coli nitroreductase
-
Weedon, S.J., Green, N.K., McNeish, I.A., Gilligan, M.G., Mautner, V., Wrighton, C.J., Mountain, A., Young, L.S., Kerr, D.J. and Searle, P.F. (2000) Sensitisation of human carcinoma cells to the prodrug CB1954 by adenovirus vector-mediated expression of E. coli nitroreductase. Int. J. Cancer 86, 848-854
-
(2000)
Int. J. Cancer
, vol.86
, pp. 848-854
-
-
Weedon, S.J.1
Green, N.K.2
McNeish, I.A.3
Gilligan, M.G.4
Mautner, V.5
Wrighton, C.J.6
Mountain, A.7
Young, L.S.8
Kerr, D.J.9
Searle, P.F.10
-
10
-
-
0141592778
-
Generation of Escherichia coli nitroreductase mutants conferring improved cell sensitization to the prodrug CB1954
-
Grove, J.I., Lovering, A.L., Guise, C., Race, P.R., Wrighton, C.J., White, S.A., Hyde, E.I. and Searle, P.F. (2003) Generation of Escherichia coli nitroreductase mutants conferring improved cell sensitization to the prodrug CB1954. Cancer Res. 63, 5532-5537
-
(2003)
Cancer Res
, vol.63
, pp. 5532-5537
-
-
Grove, J.I.1
Lovering, A.L.2
Guise, C.3
Race, P.R.4
Wrighton, C.J.5
White, S.A.6
Hyde, E.I.7
Searle, P.F.8
-
11
-
-
0141790765
-
Studies on the nitroreductase prodrug-activating system. crystal structures of complexes with the inhibitor dicoumarol and dinitrobenzamide prodrugs and of the enzyme active form
-
Johansson, E., Parkinson, G.N., Denny, W.A. and Neidle, S. (2003) Studies on the nitroreductase prodrug-activating system. crystal structures of complexes with the inhibitor dicoumarol and dinitrobenzamide prodrugs and of the enzyme active form. J. Med. Chem. 46, 4009-4020
-
(2003)
J. Med. Chem
, vol.46
, pp. 4009-4020
-
-
Johansson, E.1
Parkinson, G.N.2
Denny, W.A.3
Neidle, S.4
-
12
-
-
0035946957
-
The structure of Escherichia coli nitroreductase complexed with nicotinic acid: Three crystal forms at 1.7 Å, 1.8 Å and 2.4 Å resolution
-
Lovering, A.L., Hyde, E.I., Searle, P.F. and Scott, A.W. (2001) The structure of Escherichia coli nitroreductase complexed with nicotinic acid: three crystal forms at 1.7 Å, 1.8 Å and 2.4 Å resolution. J. Mol. Biol. 309, 203-213
-
(2001)
J. Mol. Biol
, vol.309
, pp. 203-213
-
-
Lovering, A.L.1
Hyde, E.I.2
Searle, P.F.3
Scott, A.W.4
-
13
-
-
0034161331
-
Flavoenzymes: Diverse catalysts with recurrent features
-
Fraaije, M.W. and Mattevi, A. (2000) Flavoenzymes: diverse catalysts with recurrent features. Trends Biochem. Sci. 25, 126-132
-
(2000)
Trends Biochem. Sci
, vol.25
, pp. 126-132
-
-
Fraaije, M.W.1
Mattevi, A.2
-
14
-
-
0035816226
-
Crystal structure of pentaerythritol tetranitrate reductase: 'flipped' binding geometries for steroid substrates in different redox states of the enzyme
-
Barna, T.M., Khan, H., Bruce, N.C., Barsukov, I., Scrutton, N.S. and Moody, P.C.E. (2001) Crystal structure of pentaerythritol tetranitrate reductase: 'flipped' binding geometries for steroid substrates in different redox states of the enzyme. J. Mol. Biol. 310, 433-447
-
(2001)
J. Mol. Biol
, vol.310
, pp. 433-447
-
-
Barna, T.M.1
Khan, H.2
Bruce, N.C.3
Barsukov, I.4
Scrutton, N.S.5
Moody, P.C.E.6
-
15
-
-
0037192818
-
Structures of nitroreductase in three states
-
Haynes, C.A., Koder, R.L., Miller, A.-F. and Rodgers, D.W. (2002) Structures of nitroreductase in three states. J. Biol. Chem. 277, 11513-11520
-
(2002)
J. Biol. Chem
, vol.277
, pp. 11513-11520
-
-
Haynes, C.A.1
Koder, R.L.2
Miller, A.-F.3
Rodgers, D.W.4
-
16
-
-
67749106204
-
-
Reference deleted
-
Reference deleted
-
-
-
-
17
-
-
36849115659
-
Self-consistent molecular-orbital methods. IX. An extended Gaussian-type basis for molecular-orbital studies of organic molecules
-
Ditchfield, R., Hehre, W.J. and Pople, J.A. (1971) Self-consistent molecular-orbital methods. IX. An extended Gaussian-type basis for molecular-orbital studies of organic molecules. J. Chem. Phys. 54, 724
-
(1971)
J. Chem. Phys
, vol.54
, pp. 724
-
-
Ditchfield, R.1
Hehre, W.J.2
Pople, J.A.3
-
18
-
-
0347170005
-
Self-consistent molecular orbital methods. XII. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules
-
Hehre, W.J., Ditchfield, R. and Pople, J.A. (1972) Self-consistent molecular orbital methods. XII. Further extensions of Gaussian-type basis sets for use in molecular orbital studies of organic molecules. J. Chem. Phys. 56, 2257
-
(1972)
J. Chem. Phys
, vol.56
, pp. 2257
-
-
Hehre, W.J.1
Ditchfield, R.2
Pople, J.A.3
-
19
-
-
0000812163
-
Accuracy of AH, equilibrium geometries by single determinant molecular orbital theory
-
Hariharan, P.C. and Pople, J.A. (1974) Accuracy of AH, equilibrium geometries by single determinant molecular orbital theory. Mol. Phys. 27, 209
-
(1974)
Mol. Phys
, vol.27
, pp. 209
-
-
Hariharan, P.C.1
Pople, J.A.2
-
20
-
-
85022583881
-
The isomers of silacyclopropane
-
Gordon, M.S. (1980) The isomers of silacyclopropane. Chem. Phys. Lett. 73, 163
-
(1980)
Chem. Phys. Lett
, vol.73
, pp. 163
-
-
Gordon, M.S.1
-
21
-
-
33748545144
-
The influence of polarization functions on molecular orbital hydrogenation energies
-
Hariharan, P.C. and Pople, J.A. (1973) The influence of polarization functions on molecular orbital hydrogenation energies. Theor. Chim. Acta 28, 213-222
-
(1973)
Theor. Chim. Acta
, vol.28
, pp. 213-222
-
-
Hariharan, P.C.1
Pople, J.A.2
-
22
-
-
0001689196
-
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
-
Blaudeau, J.-P., McGrath, M.P., Curtiss, L.A. and Radom, L. (1997) Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca. J. Chem. Phys. 107, 5016
-
(1997)
J. Chem. Phys
, vol.107
, pp. 5016
-
-
Blaudeau, J.-P.1
McGrath, M.P.2
Curtiss, L.A.3
Radom, L.4
-
23
-
-
33645949559
-
Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
-
Francl, M.M., Pietro, W.J., Hehre, W.J., Binkley, J.S., DeFrees, D.J., Pople, J.A. and Gordon, M.S. (1982) Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements. J. Chem. Phys. 77, 3654
-
(1982)
J. Chem. Phys
, vol.77
, pp. 3654
-
-
Francl, M.M.1
Pietro, W.J.2
Hehre, W.J.3
Binkley, J.S.4
DeFrees, D.J.5
Pople, J.A.6
Gordon, M.S.7
-
24
-
-
84934460107
-
Compact contracted basis sets for third-row atoms: Ga-Kr
-
Binning, R.C. J. and Curtiss, L.A. (1990) Compact contracted basis sets for third-row atoms: Ga-Kr. J. Comp. Chem. 11, 1206
-
(1990)
J. Comp. Chem
, vol.11
, pp. 1206
-
-
Binning, R.C.J.1
Curtiss, L.A.2
-
25
-
-
0001508425
-
6-31G* basis set for atoms K through Zn
-
Rassolov, V.A., Pople, J.A., Ratner, M.A. and Windus, T.L. (1998) 6-31G* basis set for atoms K through Zn. J. Chem. Phys. 109, 1223
-
(1998)
J. Chem. Phys
, vol.109
, pp. 1223
-
-
Rassolov, V.A.1
Pople, J.A.2
Ratner, M.A.3
Windus, T.L.4
-
26
-
-
0035879976
-
6-31G* basis set for third-row atoms
-
Rassolov, V.A., Ratner, M.A., Pople, J.A., Redfern, P.C. and Curtiss, L.A. (2001) 6-31G* basis set for third-row atoms. J. Comp. Chem. 22, 976
-
(2001)
J. Comp. Chem
, vol.22
, pp. 976
-
-
Rassolov, V.A.1
Ratner, M.A.2
Pople, J.A.3
Redfern, P.C.4
Curtiss, L.A.5
-
27
-
-
36549091139
-
Self-consistent molecular orbital methods 25: Supplementary functions for Gaussian basis sets
-
Frisch, M.J., Pople, J.A. and Binkley, J.S. (1984) Self-consistent molecular orbital methods 25: supplementary functions for Gaussian basis sets. J. Chem. Phys. 80, 3265
-
(1984)
J. Chem. Phys
, vol.80
, pp. 3265
-
-
Frisch, M.J.1
Pople, J.A.2
Binkley, J.S.3
-
28
-
-
11244326290
-
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models
-
Adamo, C. and Barone, V. (1998) Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: the mPW and mPW1PW models. J. Chem. Phys. 108, 664
-
(1998)
J. Chem. Phys
, vol.108
, pp. 664
-
-
Adamo, C.1
Barone, V.2
-
29
-
-
0842341771
-
Development and use of quantum mechanical molecular models. 76. AM1: A new general purpose quantum mechanical molecular model
-
Dewar, M.J.S., Zoebisch, E.G., Healy, E.F. and Stewart, J.J.P. (1985) Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model. J. Am. Chem. Soc. 107, 3902-3909
-
(1985)
J. Am. Chem. Soc
, vol.107
, pp. 3902-3909
-
-
Dewar, M.J.S.1
Zoebisch, E.G.2
Healy, E.F.3
Stewart, J.J.P.4
-
30
-
-
23444454552
-
The Amber biomolecular simulation programs
-
Case, D.A., Cheatham, 3rd, T.E., Darden, T., Gohlke, H., Luo, R., Merz, Jr, K.M., Onufriev, A., Simmerling, C., Wang, B. and Woods, R. (2005) The Amber biomolecular simulation programs. J. Comput. Chem. 26, 1668-1688
-
(2005)
J. Comput. Chem
, vol.26
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham 3rd, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr, K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.10
-
31
-
-
0242443693
-
Force fields for protein simulations
-
Ponder, J.W. and Case, D.A. (2003) Force fields for protein simulations. Adv. Protein Chem. 66, 27-85
-
(2003)
Adv. Protein Chem
, vol.66
, pp. 27-85
-
-
Ponder, J.W.1
Case, D.A.2
|