-
1
-
-
0030026329
-
Chagasic patients lack CD28 expression on many of their circulating T lymphocytes
-
10.1046/j.1365-3083.1996.d01-9.x 1:STN:280:DyaK287ltFajtA%3D%3D 10.1046/j.1365-3083.1996.d01-9.x 8560201
-
WO Dutra OA Martins-Filho JR Cancado JC Pinto-Dias Z Brener G Gazzinelli JF Carvalho DG Colley 1996 Chagasic patients lack CD28 expression on many of their circulating T lymphocytes Scand J Immunol 43 88 93 10.1046/j.1365-3083. 1996.d01-9.x 1:STN:280:DyaK287ltFajtA%3D%3D 10.1046/j.1365-3083.1996.d01-9.x 8560201
-
(1996)
Scand J Immunol
, vol.43
, pp. 88-93
-
-
Dutra, W.O.1
Martins-Filho, O.A.2
Cancado, J.R.3
Pinto-Dias, J.C.4
Brener, Z.5
Gazzinelli, G.6
Carvalho, J.F.7
Colley, D.G.8
-
2
-
-
27544490225
-
Benzo[1,2-c]1,2,5-oxadiazole N-oxide derivatives as potential antitrypanosomal drugs. Part 3: Substituents-clustering methodology in the search for new active compounds
-
DOI 10.1016/j.bmc.2005.05.020, PII S0968089605004347
-
G Aguirre L Boiani H Cerecetto R di Maio M González W Porcal A Denicola M Moller L Thomson V Tortora 2005 Benzo[1,2-c]1,2,5-oxadiazole N-oxide derivatives as potential antitrypanosomal drugs. Part 3: Substituents-clustering methodology in the search for new active compounds Bioorg Med Chem 13 6324 6335 10.1016/j.bmc.2005.05.020 1:CAS:528:DC%2BD2MXhtFKhsLjI 10.1016/j.bmc.2005.05. 020 16115774 (Pubitemid 41539296)
-
(2005)
Bioorganic and Medicinal Chemistry
, vol.13
, Issue.23
, pp. 6324-6335
-
-
Aguirre, G.1
Boiani, L.2
Cerecetto, H.3
Di Maio, R.4
Gonzalez, M.5
Porcal, W.6
Denicola, A.7
Moller, M.8
Thomson, L.9
Tortora, V.10
-
3
-
-
37849011377
-
In vivo anti-chagas vinylthio-, vinylsulfinyl-, and vinylsulfonylbenzofuroxan derivatives
-
10.1021/jm070604e 1:CAS:528:DC%2BD2sXht1WmtLbJ 10.1021/jm070604e 17960923
-
W Porcal P Hernández M Boiani G Aguirre L Boiani A Chidichimo JJ Cazzulo NE Campillo JA Páez A Castro RL Krauth-Siegel C Davies MA Basombrio M González H Cerecetto 2007 In vivo anti-chagas vinylthio-, vinylsulfinyl-, and vinylsulfonylbenzofuroxan derivatives J Med Chem 50 6004 6015 10.1021/jm070604e 1:CAS:528:DC%2BD2sXht1WmtLbJ 10.1021/jm070604e 17960923
-
(2007)
J Med Chem
, vol.50
, pp. 6004-6015
-
-
Porcal, W.1
Hernández, P.2
Boiani, M.3
Aguirre, G.4
Boiani, L.5
Chidichimo, A.6
Cazzulo, J.J.7
Campillo, N.E.8
Páez, J.A.9
Castro, A.10
Krauth-Siegel, R.L.11
Davies, C.12
Basombrio, M.A.13
González, M.14
Cerecetto, H.15
-
4
-
-
0037207595
-
Electrochemical and microsomal production of free radicals from 1,2,5-oxadiazole N-oxide as potential antiprotozoal drugs
-
DOI 10.1016/S1386-1425(02)00141-5, PII S1386142502001415
-
C Olea-Azar C Rigol F Mendizabal R Briones H Cerecetto R di Maio M Risso M González W Porcal 2003 Electrochemical and microsomal production of free radicals from 1,2,5-oxadiazole N-oxide as potential antiprotozoal drugs Spectrochim Acta A 59 69 74 10.1016/S1386-1425(02)00141-5 1:STN:280: DC%2BD3s%2Fgt1egsQ%3D%3D 10.1016/S1386-1425(02)00141-5 (Pubitemid 35412395)
-
(2003)
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
, vol.59
, Issue.1
, pp. 69-74
-
-
Olea-Azar, C.1
Rigol, C.2
Mendizabal, F.3
Briones, R.4
Cerecetto, H.5
Di Maio, R.6
Risso, M.7
Gonzalez, M.8
Porcal, W.9
-
5
-
-
27544437500
-
New potent 5-substituted benzofuroxans as inhibitors of Trypanosoma cruzi growth: Quantitative structure-activity relationship studies
-
DOI 10.1016/j.bmc.2005.07.072, PII S0968089605007297
-
G Aguirre L Boiani M Boiani H Cerecetto R di Maio M González W Porcal A Denicola OE Piro EE Castellano CMR Sant'Anna EJ Barreiro 2005 New potent 5-substituted benzofuroxans as inhibitors of Trypanosoma cruzi growth: Quantitative structure-activity relationship studies Bioorg Med Chem 13 6336 6346 10.1016/j.bmc.2005.07.072 1:CAS:528:DC%2BD2MXhtFKhsLjJ 10.1016/j.bmc.2005. 07.072 16202608 (Pubitemid 41539297)
-
(2005)
Bioorganic and Medicinal Chemistry
, vol.13
, Issue.23
, pp. 6336-6346
-
-
Aguirre, G.1
Boiani, L.2
Boiani, M.3
Cerecetto, H.4
Di Maio, R.5
Gonzalez, M.6
Porcal, W.7
Denicola, A.8
Piro, O.E.9
Castellano, E.E.10
Sant'Anna, C.M.R.11
Barreiro, E.J.12
-
6
-
-
53149109742
-
In vivo studies of 5-arylethenylbenzofuroxans in acute murine models of Chagas' disease
-
10.1016/j.ejmech.2007.12.016 1:CAS:528:DC%2BD1cXht1CqsLbI 10.1016/j.ejmech.2007.12.016 18255195
-
L Boiani C Davies C Arredondo W Porcal A Merlino A Gerpe M Boiani JP Pacheco MA Basombrío H Cerecetto M González 2008 In vivo studies of 5-arylethenylbenzofuroxans in acute murine models of Chagas' disease Eur J Med Chem 43 2229 2237 10.1016/j.ejmech.2007.12.016 1:CAS:528:DC%2BD1cXht1CqsLbI 10.1016/j.ejmech.2007.12.016 18255195
-
(2008)
Eur J Med Chem
, vol.43
, pp. 2229-2237
-
-
Boiani, L.1
Davies, C.2
Arredondo, C.3
Porcal, W.4
Merlino, A.5
Gerpe, A.6
Boiani, M.7
Pacheco, J.P.8
Basombrío, M.A.9
Cerecetto, H.10
González, M.11
-
7
-
-
41549086513
-
Development of a HPLC method for the determination of antichagasic phenylethenylbenzofuroxans and its major synthetic secondary products in the chemical production processes
-
10.1016/j.jpba.2007.12.041 1:CAS:528:DC%2BD1cXks1Gmtbo%3D 10.1016/j.jpba.2007.12.041 18249519
-
A Gerpe A Merlino M Boiani W Porcal P Fagiolino M González H Cerecetto 2008 Development of a HPLC method for the determination of antichagasic phenylethenylbenzofuroxans and its major synthetic secondary products in the chemical production processes J Pharm Biomed Anal 47 88 94 10.1016/j.jpba.2007.12.041 1:CAS:528:DC%2BD1cXks1Gmtbo%3D 10.1016/j.jpba.2007. 12.041 18249519
-
(2008)
J Pharm Biomed Anal
, vol.47
, pp. 88-94
-
-
Gerpe, A.1
Merlino, A.2
Boiani, M.3
Porcal, W.4
Fagiolino, P.5
González, M.6
Cerecetto, H.7
-
8
-
-
41549106152
-
Arylethenylbenzofuroxan derivatives as drugs for Chagas disease: Multigram batch synthesis using a Wittig-Boden process
-
10.1021/op7001722 1:CAS:528:DC%2BD1cXhsVWjs78%3D 10.1021/op7001722
-
W Porcal A Merlino M Boiani A Gerpe M González H Cerecetto 2008 Arylethenylbenzofuroxan derivatives as drugs for Chagas disease: multigram batch synthesis using a Wittig-Boden process Org Process Res Dev 12 156 162 10.1021/op7001722 1:CAS:528:DC%2BD1cXhsVWjs78%3D 10.1021/op7001722
-
(2008)
Org Process Res Dev
, vol.12
, pp. 156-162
-
-
Porcal, W.1
Merlino, A.2
Boiani, M.3
Gerpe, A.4
González, M.5
Cerecetto, H.6
-
9
-
-
0006128569
-
-
Nonius BV Delft
-
Enraf-Nonius (1997) COLLECT. Nonius BV, Delft
-
(1997)
COLLECT
-
-
Enraf-Nonius1
-
10
-
-
0031059866
-
Processing of X-ray diffraction data collected in oscillation mode
-
DOI 10.1016/S0076-6879(97)76066-X
-
Otwinowski Z, Minor W (1997) Processing of X-ray diffraction data collected in oscillation mode. HKL Denzo and Scalepack. In: Carter CWJ, Sweet RM (eds) Methods in enzymology. Part A, Macromolecular crystallography. Academic Press, New York, pp 307-325 (Pubitemid 27085611)
-
(1997)
Methods in Enzymology
, vol.276
, pp. 307-326
-
-
Otwinowski, Z.1
Minor, W.2
-
13
-
-
0141452964
-
WinGX suite for small-molecule single-crystal crystallography
-
10.1107/S0021889899006020 1:CAS:528:DyaK1MXlsVSlurk%3D 10.1107/S0021889899006020
-
LJ Farrugia 1999 WinGX suite for small-molecule single-crystal crystallography J Appl Crystallogr 32 837 838 10.1107/S0021889899006020 1:CAS:528:DyaK1MXlsVSlurk%3D 10.1107/S0021889899006020
-
(1999)
J Appl Crystallogr
, vol.32
, pp. 837-838
-
-
Farrugia, L.J.1
-
14
-
-
33646767009
-
ORTEP3 for Windows-a version of ORTEP-III with a graphical user interface (GUI)
-
10.1107/S0021889897003117 1:CAS:528:DyaK2sXnt1KgsLg%3D 10.1107/S0021889897003117
-
LJ Farrugia 1997 ORTEP3 for Windows-a version of ORTEP-III with a graphical user interface (GUI) J Appl Crystallogr 30 565 10.1107/ S0021889897003117 1:CAS:528:DyaK2sXnt1KgsLg%3D 10.1107/S0021889897003117
-
(1997)
J Appl Crystallogr
, vol.30
, pp. 565
-
-
Farrugia, L.J.1
-
15
-
-
0000016277
-
New software for searching the Cambridge Structural Database and visualizing crystal structures
-
DOI 10.1107/S0108768102003324
-
IJ Bruno JC Cole PR Edgington MK Kessler CF Macrae P McCabe J Pearson R Taylor 2002 New software for searching the Cambridge Structural Database and visualizing crystal structures Acta Crystallogr Sect B 58 389 397 10.1107/S0108768102003324 10.1107/S0108768102003324 (Pubitemid 135702675)
-
(2002)
Acta Crystallographica Section B: Structural Science
, vol.58
, Issue.3 PART 1
, pp. 389-397
-
-
Bruno, I.J.1
Cole, J.C.2
Edgington, P.R.3
Kessler, M.4
Macrae, C.F.5
McCabe, P.6
Pearson, J.7
Taylor, R.8
-
16
-
-
10044240760
-
Retrieval of crystallographically-derived molecular geometry information
-
10.1021/ci049780b 1:CAS:528:DC%2BD2cXotlalsr8%3D 15554684
-
IJ Bruno JC Cole M Kessler J Luo WDS Motherwell LH Purkis BR Smith R Taylor RI Cooper SE Harris AG Orpen 2004 Retrieval of crystallographically- derived molecular geometry information J Chem Inf Comput Sci 44 2133 2144 10.1021/ci049780b 1:CAS:528:DC%2BD2cXotlalsr8%3D 15554684
-
(2004)
J Chem Inf Comput Sci
, vol.44
, pp. 2133-2144
-
-
Bruno, I.J.1
Cole, J.C.2
Kessler, M.3
Luo, J.4
Motherwell, W.D.S.5
Purkis, L.H.6
Smith, B.R.7
Taylor, R.8
Cooper, R.I.9
Harris, S.E.10
Orpen, A.G.11
-
17
-
-
0001752768
-
The Cambridge Structural Database: A quarter of a million crystal structures and rising
-
DOI 10.1107/S0108768102003890
-
FH Allen 2002 The Cambridge Structural Database: a quarter of a million crystal structures and rising Acta Crystallogr Sect B 58 380 388 10.1107/S0108768102003890 10.1107/S0108768102003890 (Pubitemid 135702674)
-
(2002)
Acta Crystallographica Section B: Structural Science
, vol.58
, Issue.3 PART 1
, pp. 380-388
-
-
Allen, F.H.1
-
18
-
-
78650179909
-
-
Gaussian 03, Revision C.02; Gaussian, Inc., Pittsburgh, PA.
-
Gaussian 03, Revision C.02; Gaussian, Inc., Pittsburgh, PA. http://www.gaussian.com/
-
-
-
-
19
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron-density
-
10.1103/PhysRevB.37.785 1:CAS:528:DyaL1cXktFWrtbw%3D 10.1103/PhysRevB.37. 785
-
CT Lee WT Yang RG Parr 1988 Development of the Colle-Salvetti correlation-energy formula into a functional of the electron-density Phys Rev B 37 785 789 10.1103/PhysRevB.37.785 1:CAS:528:DyaL1cXktFWrtbw%3D 10.1103/PhysRevB.37.785
-
(1988)
Phys Rev B
, vol.37
, pp. 785-789
-
-
Lee, C.T.1
Yang, W.T.2
Parr, R.G.3
-
21
-
-
0000189651
-
Density-functional thermochemistry .III. The role of exact exchange
-
10.1063/1.464913 1:CAS:528:DyaK3sXisVWgtrw%3D 10.1063/1.464913
-
AD Becke 1993 Density-functional thermochemistry.III. The role of exact exchange J Chem Phys 98 5648 5652 10.1063/1.464913 1:CAS:528:DyaK3sXisVWgtrw%3D 10.1063/1.464913
-
(1993)
J Chem Phys
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
22
-
-
36549091806
-
A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements
-
10.1063/1.455064 1:CAS:528:DyaL1cXlvFOgtbs%3D 10.1063/1.455064
-
GA Petersson A Bennett TG Tensfeldt MA Allaham WA Shirley J Mantzaris 1988 A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements J Chem Phys 89 2193 2218 10.1063/1.455064 1:CAS:528:DyaL1cXlvFOgtbs%3D 10.1063/1.455064
-
(1988)
J Chem Phys
, vol.89
, pp. 2193-2218
-
-
Petersson, G.A.1
Bennett, A.2
Tensfeldt, T.G.3
Allaham, M.A.4
Shirley, W.A.5
Mantzaris, J.6
-
23
-
-
0038035472
-
A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms
-
10.1063/1.460447 1:CAS:528:DyaK3MXitlGiu7o%3D 10.1063/1.460447
-
GA Petersson MA Allaham 1991 A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms J Chem Phys 94 6081 6090 10.1063/1.460447 1:CAS:528:DyaK3MXitlGiu7o%3D 10.1063/1.460447
-
(1991)
J Chem Phys
, vol.94
, pp. 6081-6090
-
-
Petersson, G.A.1
Allaham, M.A.2
-
24
-
-
0000339640
-
The calculation of ab initio molecular geometries: Efficient optimization by natural internal coordinates and empirical correction by offset forces
-
10.1021/ja00047a032 1:CAS:528:DyaK38XlslSms7k%3D 10.1021/ja00047a032
-
G Fogarasi X Zhou PW Taylor P Pulay 1992 The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces J Am Chem Soc 114 8191 8201 10.1021/ja00047a032 1:CAS:528:DyaK38XlslSms7k%3D 10.1021/ja00047a032
-
(1992)
J Am Chem Soc
, vol.114
, pp. 8191-8201
-
-
Fogarasi, G.1
Zhou, X.2
Taylor, P.W.3
Pulay, P.4
-
25
-
-
15944395860
-
Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives
-
10.1021/ja00504a009 1:CAS:528:DyaE1MXktF2lu7s%3D 10.1021/ja00504a009
-
P Pulay G Fogarasi F Pang JE Boggs 1979 Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives J Am Chem Soc 101 2550 2560 10.1021/ja00504a009 1:CAS:528: DyaE1MXktF2lu7s%3D 10.1021/ja00504a009
-
(1979)
J Am Chem Soc
, vol.101
, pp. 2550-2560
-
-
Pulay, P.1
Fogarasi, G.2
Pang, F.3
Boggs, J.E.4
-
28
-
-
0038033063
-
Spectra and structure of silicon-containing compounds. XXXVI+ - Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane
-
10.1002/jrs.989 1:CAS:528:DC%2BD3sXjtlyhtLs%3D 10.1002/jrs.989
-
GA Guirgis P Klaboe S Shen DL Powell A Gruodis V Aleksa CJ Nielsen J Tao C Zheng JR Durig 2003 Spectra and structure of silicon-containing compounds. XXXVI+ - Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of ethyldibromosilane J Raman Spectrosc 34 322 336 10.1002/jrs.989 1:CAS:528:DC%2BD3sXjtlyhtLs%3D 10.1002/jrs.989
-
(2003)
J Raman Spectrosc
, vol.34
, pp. 322-336
-
-
Guirgis, G.A.1
Klaboe, P.2
Shen, S.3
Powell, D.L.4
Gruodis, A.5
Aleksa, V.6
Nielsen, C.J.7
Tao, J.8
Zheng, C.9
Durig, J.R.10
-
29
-
-
0000847058
-
Ab initio vibrational Raman and Raman optical activity spectra
-
10.1021/j100384a024 1:CAS:528:DyaK3cXlvVSntrY%3D 10.1021/j100384a024
-
PL Polavarapu 1990 Ab initio vibrational Raman and Raman optical activity spectra J Phys Chem 94 8106 8112 10.1021/j100384a024 1:CAS:528: DyaK3cXlvVSntrY%3D 10.1021/j100384a024
-
(1990)
J Phys Chem
, vol.94
, pp. 8106-8112
-
-
Polavarapu, P.L.1
-
30
-
-
33846687081
-
Vibrational spectra and quantum mechanical calculations of antiretroviral drugs: Nevirapine
-
DOI 10.1016/j.molstruc.2006.05.055, PII S0022286006005539
-
AP Ayala HW Siesler SMSV Wardell N Boechat V Dabbene SL Cuffini 2007 Vibrational spectra and quantum mechanical calculations of antiretroviral drugs: Nevirapine J Mol Struct 828 201 210 10.1016/j.molstruc.2006.05.055 1:CAS:528:DC%2BD2sXhtlWgtr0%3D 10.1016/j.molstruc.2006.05.055 (Pubitemid 46195177)
-
(2007)
Journal of Molecular Structure
, vol.828
, Issue.1-3
, pp. 201-210
-
-
Ayala, A.P.1
Siesler, H.W.2
Wardell, S.M.S.V.3
Boechat, N.4
Dabbene, V.5
Cuffini, S.L.6
-
31
-
-
37049131331
-
N-Oxides and related compounds. Nuclear magnetic resonance spectra and tautomerism of some substituted benzofuroxans
-
doi: 10.1039/J29670000914
-
Boulton AJ, Katritzky AR, Swell MJ, Wallis B (1967) N-Oxides and related compounds. XXXI. Nuclear magnetic resonance spectra and tautomerism of some substituted benzofuroxans. J Chem Soc B 914-919. doi: 10.1039/J29670000914
-
(1967)
J Chem Soc B
, pp. 914-919
-
-
Boulton, A.J.1
Katritzky, A.R.2
Swell, M.J.3
Wallis, B.4
-
32
-
-
77957028619
-
Furoxans and benzofuroxans
-
A.R. Katritzky A.J. Boulton (eds). Wiley New York
-
Gasco A, Boulton AJ (1981) Furoxans and benzofuroxans. In: Katritzky AR, Boulton AJ (eds) Advances in heterocycles chemistry. Wiley, New York, pp 251-340
-
(1981)
Advances in Heterocycles Chemistry
, pp. 251-340
-
-
Gasco, A.1
Boulton, A.J.2
-
33
-
-
20644470328
-
Novel benzo[1,2-c]1,2,5-oxadiazole N-oxide derivatives as antichagasic agents: Chemical and biological studies
-
DOI 10.2174/1570180054038341
-
C Olea-Azar C Rigol F Mendizábal H Cerecetto R di Maio M González W Porcal A Morello Y Repetto JD Maya 2005 Novel benzo[1,2-c]1,2,5-oxadiazole N-oxide derivatives as antichagasic agents: Chemical and biological studies Lett Drugs Des Dev 2 294 301 10.2174/1570180054038341 1:CAS:528:DC%2BD2MXlt1yis7g%3D 10.2174/1570180054038341 (Pubitemid 40835312)
-
(2005)
Letters in Drug Design and Discovery
, vol.2
, Issue.4
, pp. 294-301
-
-
Olea-Azar, C.1
Rigol, C.2
Mendizabal, F.3
Cerecetto, H.4
Di Maio, R.5
Gonzalez, M.6
Porcal, W.7
Morello, A.8
Repetto, Y.9
Maya, J.D.10
-
34
-
-
2942624155
-
The multifaceted Diels-Alder reactivity of 4,6-dinitrobenzofuroxan and 4,6-dinitrobenzofurazan towards isoprene and 2,3-dimethylbutadiene
-
Goumont R, Sebban M, Marrot J, Terrier F (2004) The multifaceted Diels-Alder reactivity of 4,6-dinitrobenzofuroxan and 4,6-dinitrobenzofurazan towards isoprene and 2,3-dimethylbutadiene. ARKIVOC 85-100.
-
(2004)
ARKIVOC
, pp. 85-100
-
-
Goumont, R.1
Sebban, M.2
Marrot, J.3
Terrier, F.4
-
35
-
-
36549010525
-
Polymorphism in drugs investigated by low wavenumber Raman scattering
-
DOI 10.1016/j.vibspec.2007.06.004, PII S0924203107000574, Raman Spectroscopy Workshop 2006 A Collection of Papers Presented at the Workshop on Foundations and Application of Rama Spectroscopy
-
AP Ayala 2007 Polymorphism in drugs investigated by low wavenumber Raman scattering Vib Spec 45 112 116 10.1016/j.vibspec.2007.06.004 1:CAS:528:DC%2BD2sXhtlOmtb%2FL 10.1016/j.vibspec.2007.06.004 (Pubitemid 350180363)
-
(2007)
Vibrational Spectroscopy
, vol.45
, Issue.2
, pp. 112-116
-
-
Ayala, A.P.1
|