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Artigo de periodico
cis-Bis[1,1-dibenzyl-3-(furan-2-yl-carbonyl)thioureato-'k IND.2'O,S]copper(II) (2011)
Pérez, Hiram; Silva, Cecilia C. P.; Plutín, Ana M.; De Simone, Carlos A.; Ellena, Javier
Source: Acta Crystallographica E. Unidade: IFSC
Subjects: CRISTALOGRAFIA, MOLÉCULA (ESTRUTURA), NÍQUEL
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ABNT
PÉREZ, Hiram et al. cis-Bis[1,1-dibenzyl-3-(furan-2-yl-carbonyl)thioureato-'k IND.2'O,S]copper(II). Acta Crystallographica E, v. 67, p. M621 + supplementary materials: sup1-sup11, 2011Tradução . . Disponível em: https://doi.org/10.1107/S160053681101422X. Acesso em: 13 nov. 2024.
APA
Pérez, H., Silva, C. C. P., Plutín, A. M., De Simone, C. A., & Ellena, J. (2011). cis-Bis[1,1-dibenzyl-3-(furan-2-yl-carbonyl)thioureato-'k IND.2'O,S]copper(II). Acta Crystallographica E, 67, M621 + supplementary materials: sup1-sup11. doi:10.1107/S160053681101422X
NLM
Pérez H, Silva CCP, Plutín AM, De Simone CA, Ellena J. cis-Bis[1,1-dibenzyl-3-(furan-2-yl-carbonyl)thioureato-'k IND.2'O,S]copper(II) [Internet]. Acta Crystallographica E. 2011 ; 67 M621 + supplementary materials: sup1-sup11.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S160053681101422X
Vancouver
Pérez H, Silva CCP, Plutín AM, De Simone CA, Ellena J. cis-Bis[1,1-dibenzyl-3-(furan-2-yl-carbonyl)thioureato-'k IND.2'O,S]copper(II) [Internet]. Acta Crystallographica E. 2011 ; 67 M621 + supplementary materials: sup1-sup11.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S160053681101422X
Artigo de periodico
Acridone alkaloids as potent inhibitors of cathepsin V (2011)
Severino, Richele P.; Guido, Rafael Victorio Carvalho ; Marques, Emerson Finco ; Brömme, Dieter; Silva, M. Fátima G. F.; Fernandes, Joáo B.; Andricopulo, Adriano Defini ; Vieira, Paulo C.
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: INIBIDORES DE ENZIMAS, PRODUTOS NATURAIS, ALCALOIDES
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ABNT
SEVERINO, Richele P. et al. Acridone alkaloids as potent inhibitors of cathepsin V. Bioorganic and Medicinal Chemistry, v. 19, n. 4, p. 1477-1481, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.12.056. Acesso em: 13 nov. 2024.
APA
Severino, R. P., Guido, R. V. C., Marques, E. F., Brömme, D., Silva, M. F. G. F., Fernandes, J. B., et al. (2011). Acridone alkaloids as potent inhibitors of cathepsin V. Bioorganic and Medicinal Chemistry, 19( 4), 1477-1481. doi:10.1016/j.bmc.2010.12.056
NLM
Severino RP, Guido RVC, Marques EF, Brömme D, Silva MFGF, Fernandes JB, Andricopulo AD, Vieira PC. Acridone alkaloids as potent inhibitors of cathepsin V [Internet]. Bioorganic and Medicinal Chemistry. 2011 ; 19( 4): 1477-1481.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.12.056
Vancouver
Severino RP, Guido RVC, Marques EF, Brömme D, Silva MFGF, Fernandes JB, Andricopulo AD, Vieira PC. Acridone alkaloids as potent inhibitors of cathepsin V [Internet]. Bioorganic and Medicinal Chemistry. 2011 ; 19( 4): 1477-1481.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.12.056
Artigo de periodico
In silico screening strategies for novel inhibitors of parasitic diseases (2011)
Ferreira, Rafaela S.; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Oliva, Glaucius
Source: Expert Opinion on Drug Discovery. Unidade: IFSC
Subjects: DOENÇAS PARASITÁRIAS (ESTUDO;TRATAMENTO), PLANEJAMENTO DE FÁRMACOS, INIBIDORES DE ENZIMAS, TRYPANOSOMA CRUZI
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ABNT
FERREIRA, Rafaela S. et al. In silico screening strategies for novel inhibitors of parasitic diseases. Expert Opinion on Drug Discovery, v. 6, n. 5, p. 481-489, 2011Tradução . . Disponível em: https://doi.org/10.1517/17460441.2011.563297. Acesso em: 13 nov. 2024.
APA
Ferreira, R. S., Guido, R. V. C., Andricopulo, A. D., & Oliva, G. (2011). In silico screening strategies for novel inhibitors of parasitic diseases. Expert Opinion on Drug Discovery, 6( 5), 481-489. doi:10.1517/17460441.2011.563297
NLM
Ferreira RS, Guido RVC, Andricopulo AD, Oliva G. In silico screening strategies for novel inhibitors of parasitic diseases [Internet]. Expert Opinion on Drug Discovery. 2011 ; 6( 5): 481-489.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1517/17460441.2011.563297
Vancouver
Ferreira RS, Guido RVC, Andricopulo AD, Oliva G. In silico screening strategies for novel inhibitors of parasitic diseases [Internet]. Expert Opinion on Drug Discovery. 2011 ; 6( 5): 481-489.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1517/17460441.2011.563297
Artigo de periodico
cis-Bis{1,1-dibenzyl-3-[(furan-2-yl)-carbonyl]thioureato-'k IND.2'O,S}nickel(II) (2011)
Pérez, Hiram; Silva, Cecilia C. P.; Plutín, Ana M.; De Simone, Carlos A.; Ellena, Javier
Source: Acta Crystallographica E. Unidade: IFSC
Subjects: CRISTALOGRAFIA, MOLÉCULA (ESTRUTURA), NÍQUEL
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ABNT
PÉREZ, Hiram et al. cis-Bis{1,1-dibenzyl-3-[(furan-2-yl)-carbonyl]thioureato-'k IND.2'O,S}nickel(II). Acta Crystallographica E, v. 67, p. M504 + supplementary materials: sup1-sup11, 2011Tradução . . Disponível em: https://doi.org/10.1107/S1600536811010749. Acesso em: 13 nov. 2024.
APA
Pérez, H., Silva, C. C. P., Plutín, A. M., De Simone, C. A., & Ellena, J. (2011). cis-Bis{1,1-dibenzyl-3-[(furan-2-yl)-carbonyl]thioureato-'k IND.2'O,S}nickel(II). Acta Crystallographica E, 67, M504 + supplementary materials: sup1-sup11. doi:10.1107/S1600536811010749
NLM
Pérez H, Silva CCP, Plutín AM, De Simone CA, Ellena J. cis-Bis{1,1-dibenzyl-3-[(furan-2-yl)-carbonyl]thioureato-'k IND.2'O,S}nickel(II) [Internet]. Acta Crystallographica E. 2011 ; 67 M504 + supplementary materials: sup1-sup11.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S1600536811010749
Vancouver
Pérez H, Silva CCP, Plutín AM, De Simone CA, Ellena J. cis-Bis{1,1-dibenzyl-3-[(furan-2-yl)-carbonyl]thioureato-'k IND.2'O,S}nickel(II) [Internet]. Acta Crystallographica E. 2011 ; 67 M504 + supplementary materials: sup1-sup11.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S1600536811010749
Artigo de periodico
The mer-['RuCl IND.3'(dppb)('H IND.2'O)] complex: a versatile tool for synthesis of 'Ru POT.II' compounds (2011)
Barbosa, Marilia I. Frazão; Santos, Edjane R. dos; Graminha, Angelica E.; Bogado, André L.; Teixeira, Leticia R.; Beraldo, Heloisa; Trevisan, Maria Teresa S.; Ellena, Javier ; Castellano, Eduardo Ernesto ; Rodrigues, Bernardo L.; Araújo, Márcio P. de; Batista, Alzir A.
Source: Polyhedron. Unidade: IFSC
Subjects: CRISTALOGRAFIA, RUTÊNIO, RAIOS X
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ABNT
BARBOSA, Marilia I. Frazão et al. The mer-['RuCl IND.3'(dppb)('H IND.2'O)] complex: a versatile tool for synthesis of 'Ru POT.II' compounds. Polyhedron, v. 30, n. Ja 2011, p. 41-46, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2010.09.025. Acesso em: 13 nov. 2024.
APA
Barbosa, M. I. F., Santos, E. R. dos, Graminha, A. E., Bogado, A. L., Teixeira, L. R., Beraldo, H., et al. (2011). The mer-['RuCl IND.3'(dppb)('H IND.2'O)] complex: a versatile tool for synthesis of 'Ru POT.II' compounds. Polyhedron, 30( Ja 2011), 41-46. doi:10.1016/j.poly.2010.09.025
NLM
Barbosa MIF, Santos ER dos, Graminha AE, Bogado AL, Teixeira LR, Beraldo H, Trevisan MTS, Ellena J, Castellano EE, Rodrigues BL, Araújo MP de, Batista AA. The mer-['RuCl IND.3'(dppb)('H IND.2'O)] complex: a versatile tool for synthesis of 'Ru POT.II' compounds [Internet]. Polyhedron. 2011 ; 30( Ja 2011): 41-46.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2010.09.025
Vancouver
Barbosa MIF, Santos ER dos, Graminha AE, Bogado AL, Teixeira LR, Beraldo H, Trevisan MTS, Ellena J, Castellano EE, Rodrigues BL, Araújo MP de, Batista AA. The mer-['RuCl IND.3'(dppb)('H IND.2'O)] complex: a versatile tool for synthesis of 'Ru POT.II' compounds [Internet]. Polyhedron. 2011 ; 30( Ja 2011): 41-46.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2010.09.025
Artigo de periodico
Design of 1D and 2D molecule-based magnets with the ligand 4,5-dimethyl-1,2-phenylenebis(oxamato) (2011)
Pereira, Cynthia L. M.; Pedroso, Emerson E.; Doriguetto, Antônio C.; Ellena, Javier ; Boubekeur, Kamal; Filali, Yasmine; Jornaux, Yves; Novak, Miguel A.; Stumpf, Humberto O.
Source: Dalton Transactions. Unidade: IFSC
Subjects: QUÍMICA, MOLÉCULA (SÍNTESE), MAGNETISMO
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ABNT
PEREIRA, Cynthia L. M. et al. Design of 1D and 2D molecule-based magnets with the ligand 4,5-dimethyl-1,2-phenylenebis(oxamato). Dalton Transactions, v. 40, n. 3, p. 746-754, 2011Tradução . . Disponível em: https://doi.org/10.1039/c0dt00796j. Acesso em: 13 nov. 2024.
APA
Pereira, C. L. M., Pedroso, E. E., Doriguetto, A. C., Ellena, J., Boubekeur, K., Filali, Y., et al. (2011). Design of 1D and 2D molecule-based magnets with the ligand 4,5-dimethyl-1,2-phenylenebis(oxamato). Dalton Transactions, 40( 3), 746-754. doi:10.1039/c0dt00796j
NLM
Pereira CLM, Pedroso EE, Doriguetto AC, Ellena J, Boubekeur K, Filali Y, Jornaux Y, Novak MA, Stumpf HO. Design of 1D and 2D molecule-based magnets with the ligand 4,5-dimethyl-1,2-phenylenebis(oxamato) [Internet]. Dalton Transactions. 2011 ; 40( 3): 746-754.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1039/c0dt00796j
Vancouver
Pereira CLM, Pedroso EE, Doriguetto AC, Ellena J, Boubekeur K, Filali Y, Jornaux Y, Novak MA, Stumpf HO. Design of 1D and 2D molecule-based magnets with the ligand 4,5-dimethyl-1,2-phenylenebis(oxamato) [Internet]. Dalton Transactions. 2011 ; 40( 3): 746-754.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1039/c0dt00796j
Artigo de periodico
2-(Phenylcarbonathioylsulfanyl)acetic acid (2010)
Moreno-Fuquen, Rodolfo; Grande, Carlos; Zuluaga, Fabio; Ellena, Javier ; Simone, Carlos A. de
Source: Acta Crystallographica E. Unidade: IFSC
Subjects: CRISTALOGRAFIA FÍSICA, ÁCIDOS, RAIOS X (ESTUDO), MOLÉCULA (ESTRUTURA)
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ABNT
MORENO-FUQUEN, Rodolfo et al. 2-(Phenylcarbonathioylsulfanyl)acetic acid. Acta Crystallographica E, v. 66, p. O-2614 + supplementary materials: sup1-sup8, 2010Tradução . . Disponível em: https://doi.org/10.1107/S160053681003686X. Acesso em: 13 nov. 2024.
APA
Moreno-Fuquen, R., Grande, C., Zuluaga, F., Ellena, J., & Simone, C. A. de. (2010). 2-(Phenylcarbonathioylsulfanyl)acetic acid. Acta Crystallographica E, 66, O-2614 + supplementary materials: sup1-sup8. doi:10.1107/S160053681003686X
NLM
Moreno-Fuquen R, Grande C, Zuluaga F, Ellena J, Simone CA de. 2-(Phenylcarbonathioylsulfanyl)acetic acid [Internet]. Acta Crystallographica E. 2010 ; 66 O-2614 + supplementary materials: sup1-sup8.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S160053681003686X
Vancouver
Moreno-Fuquen R, Grande C, Zuluaga F, Ellena J, Simone CA de. 2-(Phenylcarbonathioylsulfanyl)acetic acid [Internet]. Acta Crystallographica E. 2010 ; 66 O-2614 + supplementary materials: sup1-sup8.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S160053681003686X
Artigo de periodico
On the synthesis and structures of the complexes [RuCl(L)(dppb)(N-N)]P'F IND.6' (L = CO, py or 4-N'H IND.2'py; dppb = 1,4-bis(diphenylphosphino)butane; N-N = 2,2´-bipyridine or 1,10-phenanthroline) and [(dppb)(CO)'Cl IND.2'-Ru-pz-Ru'Cl IND.2'(CO)(dppb)] (pz = pyrazine) (2010)
Barbosa, Marilia I. Frazão; Valle, Eliana M. A.; Queiroz, Salete Linhares ; Ellena, Javier ; Castellano, Eduardo Ernesto ; Malta, Valéria R. S.; Sousa, Jackson R.; Piro, Oscar; Araújo, Márcio P.; Batista, Alzir A.
Source: Polyhedron. Unidades: IQSC, IFSC
Subjects: CRISTALOGRAFIA, RUTÊNIO, RAIOS X, CATÁLISE, LIGANTES
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ABNT
BARBOSA, Marilia I. Frazão et al. On the synthesis and structures of the complexes [RuCl(L)(dppb)(N-N)]P'F IND.6' (L = CO, py or 4-N'H IND.2'py; dppb = 1,4-bis(diphenylphosphino)butane; N-N = 2,2´-bipyridine or 1,10-phenanthroline) and [(dppb)(CO)'Cl IND.2'-Ru-pz-Ru'Cl IND.2'(CO)(dppb)] (pz = pyrazine). Polyhedron, v. 29, n. 11, p. 2297-2303, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2010.04.028. Acesso em: 13 nov. 2024.
APA
Barbosa, M. I. F., Valle, E. M. A., Queiroz, S. L., Ellena, J., Castellano, E. E., Malta, V. R. S., et al. (2010). On the synthesis and structures of the complexes [RuCl(L)(dppb)(N-N)]P'F IND.6' (L = CO, py or 4-N'H IND.2'py; dppb = 1,4-bis(diphenylphosphino)butane; N-N = 2,2´-bipyridine or 1,10-phenanthroline) and [(dppb)(CO)'Cl IND.2'-Ru-pz-Ru'Cl IND.2'(CO)(dppb)] (pz = pyrazine). Polyhedron, 29( 11), 2297-2303. doi:10.1016/j.poly.2010.04.028
NLM
Barbosa MIF, Valle EMA, Queiroz SL, Ellena J, Castellano EE, Malta VRS, Sousa JR, Piro O, Araújo MP, Batista AA. On the synthesis and structures of the complexes [RuCl(L)(dppb)(N-N)]P'F IND.6' (L = CO, py or 4-N'H IND.2'py; dppb = 1,4-bis(diphenylphosphino)butane; N-N = 2,2´-bipyridine or 1,10-phenanthroline) and [(dppb)(CO)'Cl IND.2'-Ru-pz-Ru'Cl IND.2'(CO)(dppb)] (pz = pyrazine) [Internet]. Polyhedron. 2010 ; 29( 11): 2297-2303.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2010.04.028
Vancouver
Barbosa MIF, Valle EMA, Queiroz SL, Ellena J, Castellano EE, Malta VRS, Sousa JR, Piro O, Araújo MP, Batista AA. On the synthesis and structures of the complexes [RuCl(L)(dppb)(N-N)]P'F IND.6' (L = CO, py or 4-N'H IND.2'py; dppb = 1,4-bis(diphenylphosphino)butane; N-N = 2,2´-bipyridine or 1,10-phenanthroline) and [(dppb)(CO)'Cl IND.2'-Ru-pz-Ru'Cl IND.2'(CO)(dppb)] (pz = pyrazine) [Internet]. Polyhedron. 2010 ; 29( 11): 2297-2303.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2010.04.028
Artigo de periodico
Inactivation of formyltransferase (wbkC) gene generates a Brucella abortus rough strain that is attenuated in macrophages and in mice (2010)
Lacerda, Thaís Lourdes Santos; Cardoso, Patrícia Gomes; Almeida, Leonardo Augusto de; Camargo, Ilana Lopes Baratella da Cunha ; Afonso, Daniela Almeida Freitas; Trant, Cyntia Cardoso; Macedo, Gilson Costa; Campos, Eleonora; Cravero, Silvio L.; Salcedo, Suzana P.; Gorvel, Jean-Pierra; Oliveira, Sérgio Costa
Source: Vaccine. Unidade: IFSC
Subjects: VACINAS (DESENVOLVIMENTO), BIOTECNOLOGIA, BRUCELOSE (TRATAMENTO), POLISSACARÍDEOS, GENES (MANIPULAÇÃO), ENZIMAS
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ABNT
LACERDA, Thaís Lourdes Santos et al. Inactivation of formyltransferase (wbkC) gene generates a Brucella abortus rough strain that is attenuated in macrophages and in mice. Vaccine, v. 28, n. 34, p. 5627-5634, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.vaccine.2010.06.023. Acesso em: 13 nov. 2024.
APA
Lacerda, T. L. S., Cardoso, P. G., Almeida, L. A. de, Camargo, I. L. B. da C., Afonso, D. A. F., Trant, C. C., et al. (2010). Inactivation of formyltransferase (wbkC) gene generates a Brucella abortus rough strain that is attenuated in macrophages and in mice. Vaccine, 28( 34), 5627-5634. doi:10.1016/j.vaccine.2010.06.023
NLM
Lacerda TLS, Cardoso PG, Almeida LA de, Camargo ILB da C, Afonso DAF, Trant CC, Macedo GC, Campos E, Cravero SL, Salcedo SP, Gorvel J-P, Oliveira SC. Inactivation of formyltransferase (wbkC) gene generates a Brucella abortus rough strain that is attenuated in macrophages and in mice [Internet]. Vaccine. 2010 ; 28( 34): 5627-5634.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.vaccine.2010.06.023
Vancouver
Lacerda TLS, Cardoso PG, Almeida LA de, Camargo ILB da C, Afonso DAF, Trant CC, Macedo GC, Campos E, Cravero SL, Salcedo SP, Gorvel J-P, Oliveira SC. Inactivation of formyltransferase (wbkC) gene generates a Brucella abortus rough strain that is attenuated in macrophages and in mice [Internet]. Vaccine. 2010 ; 28( 34): 5627-5634.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.vaccine.2010.06.023
Trabalho de evento-resumo
Triple structural transition below room temperature in the antifilarial drug diethylcarbamazine citrate (2010)
Ellena, Javier
Source: Resumos. Conference titles: Reunión Anual de la Asociación Argentina de Cristalografia - AACr. Unidade: IFSC
Subjects: FÁRMACOS, FILARIOSE (TRATAMENTO), CRISTALOGRAFIA
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ABNT
ELLENA, Javier. Triple structural transition below room temperature in the antifilarial drug diethylcarbamazine citrate. 2010, Anais.. Chester: International Union of Crystallography - IUCr, 2010. . Acesso em: 13 nov. 2024.
APA
Ellena, J. (2010). Triple structural transition below room temperature in the antifilarial drug diethylcarbamazine citrate. In Resumos. Chester: International Union of Crystallography - IUCr.
NLM
Ellena J. Triple structural transition below room temperature in the antifilarial drug diethylcarbamazine citrate. Resumos. 2010 ;[citado 2024 nov. 13 ]
Vancouver
Ellena J. Triple structural transition below room temperature in the antifilarial drug diethylcarbamazine citrate. Resumos. 2010 ;[citado 2024 nov. 13 ]
Artigo de periodico
2-[(2-Carboxyphenyl)disulfany]benzoic acid-4,4´-bipyridyl N,N´-dioxide (1/2) (2010)
Moreno-Fuquen, Rodolfo; Ellena, Javier ; Simone, Carlos A. de; Ribeiro, Leandro; Santos, Regina Helena de Almeida
Source: Acta Crystallographica E. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA FÍSICA, ÁCIDOS, MOLÉCULA (ESTRUTURA)
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ABNT
MORENO-FUQUEN, Rodolfo et al. 2-[(2-Carboxyphenyl)disulfany]benzoic acid-4,4´-bipyridyl N,N´-dioxide (1/2). Acta Crystallographica E, v. 66, p. O-1442-U1699 + supplementary materials: sup1-sup9, 2010Tradução . . Disponível em: https://doi.org/10.1107/S1600536810018775. Acesso em: 13 nov. 2024.
APA
Moreno-Fuquen, R., Ellena, J., Simone, C. A. de, Ribeiro, L., & Santos, R. H. de A. (2010). 2-[(2-Carboxyphenyl)disulfany]benzoic acid-4,4´-bipyridyl N,N´-dioxide (1/2). Acta Crystallographica E, 66, O-1442-U1699 + supplementary materials: sup1-sup9. doi:10.1107/S1600536810018775
NLM
Moreno-Fuquen R, Ellena J, Simone CA de, Ribeiro L, Santos RH de A. 2-[(2-Carboxyphenyl)disulfany]benzoic acid-4,4´-bipyridyl N,N´-dioxide (1/2) [Internet]. Acta Crystallographica E. 2010 ; 66 O-1442-U1699 + supplementary materials: sup1-sup9.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S1600536810018775
Vancouver
Moreno-Fuquen R, Ellena J, Simone CA de, Ribeiro L, Santos RH de A. 2-[(2-Carboxyphenyl)disulfany]benzoic acid-4,4´-bipyridyl N,N´-dioxide (1/2) [Internet]. Acta Crystallographica E. 2010 ; 66 O-1442-U1699 + supplementary materials: sup1-sup9.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S1600536810018775
Artigo de periodico
Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth (2010)
Mascarello, Alessandra; Chiaradia, Louise Domeneghini; Vernal, Javier; Villarino, Andrea; Guido, Rafael Victorio Carvalho ; Perizzolo, Paulo; Poirier, Valerie; Wong, Dennis; Martins, Priscila Graziela Alves; Nunes, Ricardo José; Yunes, Rosendo Augusto; Andricopulo, Adriano Defini ; Av-Gay, Yossef; Terenzi, Hernán
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, MODELAGEM MOLECULAR, INIBIDORES DE ENZIMAS, TUBERCULOSE
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ABNT
MASCARELLO, Alessandra et al. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth. Bioorganic and Medicinal Chemistry, v. 18, n. 11, p. 3783-3789, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.04.051. Acesso em: 13 nov. 2024.
APA
Mascarello, A., Chiaradia, L. D., Vernal, J., Villarino, A., Guido, R. V. C., Perizzolo, P., et al. (2010). Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth. Bioorganic and Medicinal Chemistry, 18( 11), 3783-3789. doi:10.1016/j.bmc.2010.04.051
NLM
Mascarello A, Chiaradia LD, Vernal J, Villarino A, Guido RVC, Perizzolo P, Poirier V, Wong D, Martins PGA, Nunes RJ, Yunes RA, Andricopulo AD, Av-Gay Y, Terenzi H. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 11): 3783-3789.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.04.051
Vancouver
Mascarello A, Chiaradia LD, Vernal J, Villarino A, Guido RVC, Perizzolo P, Poirier V, Wong D, Martins PGA, Nunes RJ, Yunes RA, Andricopulo AD, Av-Gay Y, Terenzi H. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 11): 3783-3789.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.04.051
Artigo de periodico
Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni (2010)
Pereira, Humberto d'Muniz; Rezende, Martha M.; Castilho, Marcelo Santos; Oliva, Glaucius ; Garratt, Richard Charles
Source: Acta Crystallographica D. Unidade: IFSC
Subjects: SCHISTOSOMA MANSONI, ENZIMAS, NUCLEOSÍDEOS
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ABNT
PEREIRA, Humberto d'Muniz et al. Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni. Acta Crystallographica D, v. 66, n. Ja 2010, p. 73-79, 2010Tradução . . Disponível em: https://doi.org/10.1107/S0907444909045715. Acesso em: 13 nov. 2024.
APA
Pereira, H. d'M., Rezende, M. M., Castilho, M. S., Oliva, G., & Garratt, R. C. (2010). Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni. Acta Crystallographica D, 66( Ja 2010), 73-79. doi:10.1107/S0907444909045715
NLM
Pereira H d'M, Rezende MM, Castilho MS, Oliva G, Garratt RC. Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni [Internet]. Acta Crystallographica D. 2010 ; 66( Ja 2010): 73-79.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S0907444909045715
Vancouver
Pereira H d'M, Rezende MM, Castilho MS, Oliva G, Garratt RC. Adenosine binding to low-molecular-weight purine nucleoside phosphorylase: the structural basis for recognition based on its complex with the enzyme from Schistosoma mansoni [Internet]. Acta Crystallographica D. 2010 ; 66( Ja 2010): 73-79.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S0907444909045715
Artigo de periodico
Identification of a novel ligand binding motif in the transthyretin channel (2010)
Lima, Luis Mauricio T. R.; Silva, Vivian de Almeida; Palmieri, Leonardo de Castro; Oliveira, Maria Clara B. R.; Foguel, Débora; Polikarpov, Igor
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: HORMÔNIOS, FÁRMACOS, CRISTALOGRAFIA FÍSICA, LIGANTES
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ABNT
LIMA, Luis Mauricio T. R. et al. Identification of a novel ligand binding motif in the transthyretin channel. Bioorganic and Medicinal Chemistry, v. 18, n. Ja 2010, p. 100-110, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2009.11.025. Acesso em: 13 nov. 2024.
APA
Lima, L. M. T. R., Silva, V. de A., Palmieri, L. de C., Oliveira, M. C. B. R., Foguel, D., & Polikarpov, I. (2010). Identification of a novel ligand binding motif in the transthyretin channel. Bioorganic and Medicinal Chemistry, 18( Ja 2010), 100-110. doi:10.1016/j.bmc.2009.11.025
NLM
Lima LMTR, Silva V de A, Palmieri L de C, Oliveira MCBR, Foguel D, Polikarpov I. Identification of a novel ligand binding motif in the transthyretin channel [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( Ja 2010): 100-110.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2009.11.025
Vancouver
Lima LMTR, Silva V de A, Palmieri L de C, Oliveira MCBR, Foguel D, Polikarpov I. Identification of a novel ligand binding motif in the transthyretin channel [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( Ja 2010): 100-110.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2009.11.025
Artigo de periodico
Dependence of the product on the P-P ligand in reactions of [Ru'Cl IND.3'(NO)(P-P)] complexes (P-P = aromatic diphosphines) with 2-mercaptopyridine (2010)
Poelhsitz, Gustavo Von; Bogado, André L.; Lião, Luciano M.; Ferreira, Antonio G.; Castellano, Eduardo Ernesto ; Ellena, Javier ; Batista, Alzir A.
Source: Polyhedron. Unidade: IFSC
Subjects: RUTÊNIO, LIGANTES, CRISTALOGRAFIA ESTRUTURAL, RAIOS X (ESTRUTURA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
POELHSITZ, Gustavo Von et al. Dependence of the product on the P-P ligand in reactions of [Ru'Cl IND.3'(NO)(P-P)] complexes (P-P = aromatic diphosphines) with 2-mercaptopyridine. Polyhedron, v. 29, n. Ja 2010, p. 280-287, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2009.09.004. Acesso em: 13 nov. 2024.
APA
Poelhsitz, G. V., Bogado, A. L., Lião, L. M., Ferreira, A. G., Castellano, E. E., Ellena, J., & Batista, A. A. (2010). Dependence of the product on the P-P ligand in reactions of [Ru'Cl IND.3'(NO)(P-P)] complexes (P-P = aromatic diphosphines) with 2-mercaptopyridine. Polyhedron, 29( Ja 2010), 280-287. doi:10.1016/j.poly.2009.09.004
NLM
Poelhsitz GV, Bogado AL, Lião LM, Ferreira AG, Castellano EE, Ellena J, Batista AA. Dependence of the product on the P-P ligand in reactions of [Ru'Cl IND.3'(NO)(P-P)] complexes (P-P = aromatic diphosphines) with 2-mercaptopyridine [Internet]. Polyhedron. 2010 ; 29( Ja 2010): 280-287.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2009.09.004
Vancouver
Poelhsitz GV, Bogado AL, Lião LM, Ferreira AG, Castellano EE, Ellena J, Batista AA. Dependence of the product on the P-P ligand in reactions of [Ru'Cl IND.3'(NO)(P-P)] complexes (P-P = aromatic diphosphines) with 2-mercaptopyridine [Internet]. Polyhedron. 2010 ; 29( Ja 2010): 280-287.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.poly.2009.09.004
Trabalho de evento-resumo
Polimorfismo en fármacos: investigación estructural y espectroscópica (2010)
Ayala, Alejandro P.; Honorato, Sara B.; Ellena, Javier
Source: Abstracts. Conference titles: Reunión Anual de la Asociación Argentina de Cristalografia - AACr. Unidade: IFSC
Subjects: ESTADO SÓLIDO, DIFRAÇÃO POR RAIOS X, FÁRMACOS, FÍSICO-QUÍMICA (PROPRIEDADES)
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ABNT
AYALA, Alejandro P. e HONORATO, Sara B. e ELLENA, Javier. Polimorfismo en fármacos: investigación estructural y espectroscópica. 2010, Anais.. Chester: International Union of Crystallography - IUCr, 2010. . Acesso em: 13 nov. 2024.
APA
Ayala, A. P., Honorato, S. B., & Ellena, J. (2010). Polimorfismo en fármacos: investigación estructural y espectroscópica. In Abstracts. Chester: International Union of Crystallography - IUCr.
NLM
Ayala AP, Honorato SB, Ellena J. Polimorfismo en fármacos: investigación estructural y espectroscópica. Abstracts. 2010 ;[citado 2024 nov. 13 ]
Vancouver
Ayala AP, Honorato SB, Ellena J. Polimorfismo en fármacos: investigación estructural y espectroscópica. Abstracts. 2010 ;[citado 2024 nov. 13 ]
Artigo de periodico
Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies (2010)
Castilho, Marcelo S.; Postigo, Matheus P.; Pereira, Humberto d'Muniz; Oliva, Glaucius ; Andricopulo, Adriano Defini
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, INIBIDORES DE ENZIMAS, SCHISTOSOMA MANSONI
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CASTILHO, Marcelo S. et al. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies. Bioorganic and Medicinal Chemistry, v. 18, n. 4, p. 1421-1427, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.01.022. Acesso em: 13 nov. 2024.
APA
Castilho, M. S., Postigo, M. P., Pereira, H. d'M., Oliva, G., & Andricopulo, A. D. (2010). Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies. Bioorganic and Medicinal Chemistry, 18( 4), 1421-1427. doi:10.1016/j.bmc.2010.01.022
NLM
Castilho MS, Postigo MP, Pereira H d'M, Oliva G, Andricopulo AD. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 4): 1421-1427.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.01.022
Vancouver
Castilho MS, Postigo MP, Pereira H d'M, Oliva G, Andricopulo AD. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 4): 1421-1427.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.01.022
Artigo de periodico
Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale (2010)
Fischer, H.; Oliveira Neto, M.; Napolitano, H. B.; Polikarpov, Igor ; Craievich, Aldo Felix
Source: Journal of Applied Crystalography. Unidades: IFSC, IF
Subjects: CRISTALOGRAFIA FÍSICA, PROTEÍNAS, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FISCHER, H. et al. Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale. Journal of Applied Crystalography, v. 43, p. 101-109, 2010Tradução . . Disponível em: https://doi.org/10.1107/S0021889809043076. Acesso em: 13 nov. 2024.
APA
Fischer, H., Oliveira Neto, M., Napolitano, H. B., Polikarpov, I., & Craievich, A. F. (2010). Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale. Journal of Applied Crystalography, 43, 101-109. doi:10.1107/S0021889809043076
NLM
Fischer H, Oliveira Neto M, Napolitano HB, Polikarpov I, Craievich AF. Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale [Internet]. Journal of Applied Crystalography. 2010 ; 43 101-109.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S0021889809043076
Vancouver
Fischer H, Oliveira Neto M, Napolitano HB, Polikarpov I, Craievich AF. Determination of the molecular weight of proteins in solution from a single small-angle X-ray scattering measurement on a relative scale [Internet]. Journal of Applied Crystalography. 2010 ; 43 101-109.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1107/S0021889809043076
Artigo de periodico
A single mutation at the sheet switch region results in conformational changes favoring 'lâmbda'6 light-chain fibrillogenesis (2010)
Hernández-Santoyo, Alejandra; Yauner, Luis del Pozo; Fuentes-Silva, Deyanira; Ortiz, Ernesto; Rudiño-Piñera, Enrique; Sánchez-López, Rosana; Horjales, Eduardo; Becerril, Baltazar; Rodríguez-Romero, Adela
Source: Journal of Molecular Biology. Unidade: IFSC
Subjects: CRISTALOGRAFIA ESTRUTURAL, AMILOIDOSE, TERMODINÂMICA (ESTABILIZAÇÃO), PROTEÍNAS (MANIPULAÇÃO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERNÁNDEZ-SANTOYO, Alejandra et al. A single mutation at the sheet switch region results in conformational changes favoring 'lâmbda'6 light-chain fibrillogenesis. Journal of Molecular Biology, v. 396, n. 2, p. 280-292, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.jmb.2009.11.038. Acesso em: 13 nov. 2024.
APA
Hernández-Santoyo, A., Yauner, L. del P., Fuentes-Silva, D., Ortiz, E., Rudiño-Piñera, E., Sánchez-López, R., et al. (2010). A single mutation at the sheet switch region results in conformational changes favoring 'lâmbda'6 light-chain fibrillogenesis. Journal of Molecular Biology, 396( 2), 280-292. doi:10.1016/j.jmb.2009.11.038
NLM
Hernández-Santoyo A, Yauner L del P, Fuentes-Silva D, Ortiz E, Rudiño-Piñera E, Sánchez-López R, Horjales E, Becerril B, Rodríguez-Romero A. A single mutation at the sheet switch region results in conformational changes favoring 'lâmbda'6 light-chain fibrillogenesis [Internet]. Journal of Molecular Biology. 2010 ; 396( 2): 280-292.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.jmb.2009.11.038
Vancouver
Hernández-Santoyo A, Yauner L del P, Fuentes-Silva D, Ortiz E, Rudiño-Piñera E, Sánchez-López R, Horjales E, Becerril B, Rodríguez-Romero A. A single mutation at the sheet switch region results in conformational changes favoring 'lâmbda'6 light-chain fibrillogenesis [Internet]. Journal of Molecular Biology. 2010 ; 396( 2): 280-292.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1016/j.jmb.2009.11.038
Artigo de periodico
Fragment-based QSAR strategies in drug design (2010)
Salum, Livia B.; Andricopulo, Adriano Defini
Source: Expert Opinion on Drug Discovery. Unidade: IFSC
Subjects: QUÍMICA MÉDICA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PLANEJAMENTO DE FÁRMACOS
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ABNT
SALUM, Livia B. e ANDRICOPULO, Adriano Defini. Fragment-based QSAR strategies in drug design. Expert Opinion on Drug Discovery, v. 5, n. 5, p. 405-412, 2010Tradução . . Disponível em: https://doi.org/10.1517/17460441003782277. Acesso em: 13 nov. 2024.
APA
Salum, L. B., & Andricopulo, A. D. (2010). Fragment-based QSAR strategies in drug design. Expert Opinion on Drug Discovery, 5( 5), 405-412. doi:10.1517/17460441003782277
NLM
Salum LB, Andricopulo AD. Fragment-based QSAR strategies in drug design [Internet]. Expert Opinion on Drug Discovery. 2010 ; 5( 5): 405-412.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1517/17460441003782277
Vancouver
Salum LB, Andricopulo AD. Fragment-based QSAR strategies in drug design [Internet]. Expert Opinion on Drug Discovery. 2010 ; 5( 5): 405-412.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1517/17460441003782277

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