ReP USP - Resultado da busca

Artigo de periodico
Crystal structure of 1-(1,3-benzothiazol-2-yl)-3-(4-bromobenzoyl)thiourea (2024)
Sow, Salif; Thiam, Mariama; Odame, Felix; Thiam, Elhadj Ibrahima ; Diouf, Ousmane; Ellena, Javier ; Gaye, Mohamed ; Tshentu, Zenixole
Source: Acta Crystallographica E. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA
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ABNT
SOW, Salif et al. Crystal structure of 1-(1,3-benzothiazol-2-yl)-3-(4-bromobenzoyl)thiourea. Acta Crystallographica E, v. 80, p. 663-666 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.1107/S2056989024004742. Acesso em: 17 nov. 2024.
APA
Sow, S., Thiam, M., Odame, F., Thiam, E. I., Diouf, O., Ellena, J., et al. (2024). Crystal structure of 1-(1,3-benzothiazol-2-yl)-3-(4-bromobenzoyl)thiourea. Acta Crystallographica E, 80, 663-666 + supporting information. doi:10.1107/S2056989024004742
NLM
Sow S, Thiam M, Odame F, Thiam EI, Diouf O, Ellena J, Gaye M, Tshentu Z. Crystal structure of 1-(1,3-benzothiazol-2-yl)-3-(4-bromobenzoyl)thiourea [Internet]. Acta Crystallographica E. 2024 ; 80 663-666 + supporting information.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2056989024004742
Vancouver
Sow S, Thiam M, Odame F, Thiam EI, Diouf O, Ellena J, Gaye M, Tshentu Z. Crystal structure of 1-(1,3-benzothiazol-2-yl)-3-(4-bromobenzoyl)thiourea [Internet]. Acta Crystallographica E. 2024 ; 80 663-666 + supporting information.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2056989024004742
Artigo de periodico
Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) (2024)
Hoyos, Kevin Alejandro Monge ; Moreno-Fuquen, Rodolfo ; Arango-Daraviña, Kevin ; Ellena, Javier ; Santiago, Pedro Henrique de Oliveira
Source: Acta Crystallographica C. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, ARTRITE REUMATOIDE
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ABNT
HOYOS, Kevin Alejandro Monge et al. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA). Acta Crystallographica C, v. No 2024, n. 11, p. 707-715, 2024Tradução . . Disponível em: https://doi.org/10.1107/S2053229624010106. Acesso em: 17 nov. 2024.
APA
Hoyos, K. A. M., Moreno-Fuquen, R., Arango-Daraviña, K., Ellena, J., & Santiago, P. H. de O. (2024). Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA). Acta Crystallographica C, No 2024( 11), 707-715. doi:10.1107/S2053229624010106
NLM
Hoyos KAM, Moreno-Fuquen R, Arango-Daraviña K, Ellena J, Santiago PH de O. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) [Internet]. Acta Crystallographica C. 2024 ; No 2024( 11): 707-715.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229624010106
Vancouver
Hoyos KAM, Moreno-Fuquen R, Arango-Daraviña K, Ellena J, Santiago PH de O. Synthesis, XRD structural analysis and theoretical studies of a potential inhibitor against rheumatoid arthritis (RA) [Internet]. Acta Crystallographica C. 2024 ; No 2024( 11): 707-715.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229624010106
Artigo de periodico
Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring (2022)
Moreno-Fuquen, Rodolfo ; Mariño-Ocampo, Nory ; Clavijo, Juan Carlos Tenorio ; Ellena, Javier ; Kennedy, Alan R.
Source: Molbank. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, MOLÉCULA
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ABNT
MORENO-FUQUEN, Rodolfo et al. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, v. 2022, n. 3, p. M1416-1-M1416-12, 2022Tradução . . Disponível em: https://doi.org/10.3390/M1416. Acesso em: 17 nov. 2024.
APA
Moreno-Fuquen, R., Mariño-Ocampo, N., Clavijo, J. C. T., Ellena, J., & Kennedy, A. R. (2022). Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, 2022( 3), M1416-1-M1416-12. doi:10.3390/M1416
NLM
Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 nov. 17 ] Available from: https://doi.org/10.3390/M1416
Vancouver
Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 nov. 17 ] Available from: https://doi.org/10.3390/M1416
Artigo de periodico
Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues (2022)
Moreno-Fuquen, Rodolfo ; García-Torres, Esteban; Arango-Daraviña, Kevin; Ellena, Javier
Source: Chemical and Pharmaceutical Bulletin. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, MOLÉCULA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
MORENO-FUQUEN, Rodolfo et al. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues. Chemical and Pharmaceutical Bulletin, v. No 2022, n. 11, p. 782-790 + supplementary material, 2022Tradução . . Disponível em: https://doi.org/10.1248/cpb.c22-00307. Acesso em: 17 nov. 2024.
APA
Moreno-Fuquen, R., García-Torres, E., Arango-Daraviña, K., & Ellena, J. (2022). Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues. Chemical and Pharmaceutical Bulletin, No 2022( 11), 782-790 + supplementary material. doi:10.1248/cpb.c22-00307
NLM
Moreno-Fuquen R, García-Torres E, Arango-Daraviña K, Ellena J. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues [Internet]. Chemical and Pharmaceutical Bulletin. 2022 ; No 2022( 11): 782-790 + supplementary material.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1248/cpb.c22-00307
Vancouver
Moreno-Fuquen R, García-Torres E, Arango-Daraviña K, Ellena J. Structural, theoretical analysis, and molecular docking of two benzamide isomers: halogen bonding and its role in the diverse ways of coupling with protein residues [Internet]. Chemical and Pharmaceutical Bulletin. 2022 ; No 2022( 11): 782-790 + supplementary material.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1248/cpb.c22-00307
Artigo de periodico
Multiple reversible dynamics of pyrimidine based acylhydrazones (2020)
Arango, Alejandra M.; Wist, Julien; Ellena, Javier ; D'Vries, Richard F.; Chaur, Manuel N.
Source: European Journal of Organic Chemistry. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ISÔMERO, NANOTECNOLOGIA
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ABNT
ARANGO, Alejandra M. et al. Multiple reversible dynamics of pyrimidine based acylhydrazones. European Journal of Organic Chemistry, v. 2020, n. 26, p. 4009-4017, 2020Tradução . . Disponível em: https://doi.org/10.1002/ejoc.202000553. Acesso em: 17 nov. 2024.
APA
Arango, A. M., Wist, J., Ellena, J., D'Vries, R. F., & Chaur, M. N. (2020). Multiple reversible dynamics of pyrimidine based acylhydrazones. European Journal of Organic Chemistry, 2020( 26), 4009-4017. doi:10.1002/ejoc.202000553
NLM
Arango AM, Wist J, Ellena J, D'Vries RF, Chaur MN. Multiple reversible dynamics of pyrimidine based acylhydrazones [Internet]. European Journal of Organic Chemistry. 2020 ; 2020( 26): 4009-4017.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1002/ejoc.202000553
Vancouver
Arango AM, Wist J, Ellena J, D'Vries RF, Chaur MN. Multiple reversible dynamics of pyrimidine based acylhydrazones [Internet]. European Journal of Organic Chemistry. 2020 ; 2020( 26): 4009-4017.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1002/ejoc.202000553
Artigo de periodico
Synthesis, characterization, and redox potential properties of a new double-stranded Ni-bis(hydrazone)-based helicate (2020)
Villada, Juan D.; Carmona-Vargas, Christian C.; Ellena, Javier ; Ayala, Alejandro P.; Ramirez-Pradilla, Juan S.; Combariza, Marianny Y.; Galarza, Esperanza; D'Vries, Richard F.; Chaur, Manuel N.
Source: Journal of Solid State Chemistry. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), NÍQUEL
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ABNT
VILLADA, Juan D. et al. Synthesis, characterization, and redox potential properties of a new double-stranded Ni-bis(hydrazone)-based helicate. Journal of Solid State Chemistry, v. 292, p. 121692-1-121692-9, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jssc.2020.121692. Acesso em: 17 nov. 2024.
APA
Villada, J. D., Carmona-Vargas, C. C., Ellena, J., Ayala, A. P., Ramirez-Pradilla, J. S., Combariza, M. Y., et al. (2020). Synthesis, characterization, and redox potential properties of a new double-stranded Ni-bis(hydrazone)-based helicate. Journal of Solid State Chemistry, 292, 121692-1-121692-9. doi:10.1016/j.jssc.2020.121692
NLM
Villada JD, Carmona-Vargas CC, Ellena J, Ayala AP, Ramirez-Pradilla JS, Combariza MY, Galarza E, D'Vries RF, Chaur MN. Synthesis, characterization, and redox potential properties of a new double-stranded Ni-bis(hydrazone)-based helicate [Internet]. Journal of Solid State Chemistry. 2020 ; 292 121692-1-121692-9.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jssc.2020.121692
Vancouver
Villada JD, Carmona-Vargas CC, Ellena J, Ayala AP, Ramirez-Pradilla JS, Combariza MY, Galarza E, D'Vries RF, Chaur MN. Synthesis, characterization, and redox potential properties of a new double-stranded Ni-bis(hydrazone)-based helicate [Internet]. Journal of Solid State Chemistry. 2020 ; 292 121692-1-121692-9.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.jssc.2020.121692
Artigo de periodico
When serendipity knocks on the door: synthesis and physicochemical characterization of 7-chloro-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one (2019)
Carmona-Vargas, Christian C.; Ellena, Javier ; D’Vries, Richard F.; Chaur, Manuel N.
Source: Journal of the Brazilian Chemical Society. Unidade: IFSC
Subjects: CRISTALOGRAFIA, SAIS, SÍNTESE ORGÂNICA, QUÍMICA INORGÂNICA
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ABNT
CARMONA-VARGAS, Christian C. et al. When serendipity knocks on the door: synthesis and physicochemical characterization of 7-chloro-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one. Journal of the Brazilian Chemical Society, v. 30, n. 7, p. 1475-1482, 2019Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20190043. Acesso em: 17 nov. 2024.
APA
Carmona-Vargas, C. C., Ellena, J., D’Vries, R. F., & Chaur, M. N. (2019). When serendipity knocks on the door: synthesis and physicochemical characterization of 7-chloro-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one. Journal of the Brazilian Chemical Society, 30( 7), 1475-1482. doi:10.21577/0103-5053.20190043
NLM
Carmona-Vargas CC, Ellena J, D’Vries RF, Chaur MN. When serendipity knocks on the door: synthesis and physicochemical characterization of 7-chloro-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30( 7): 1475-1482.[citado 2024 nov. 17 ] Available from: https://doi.org/10.21577/0103-5053.20190043
Vancouver
Carmona-Vargas CC, Ellena J, D’Vries RF, Chaur MN. When serendipity knocks on the door: synthesis and physicochemical characterization of 7-chloro-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30( 7): 1475-1482.[citado 2024 nov. 17 ] Available from: https://doi.org/10.21577/0103-5053.20190043
Trabalho de evento-resumo
Determinación estructural por difracción de rayos x de monocristal de fenilbenzamidas y estudios complementarios (2018)
Melo, D. V.; Fuquen, R. Moreno; Ellena, Javier
Source: Libro de Resúmenes. Conference titles: Reunión de la Asociación Latinoamericana de Cristalografía. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, CRISTALOGRAFIA
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ABNT
MELO, D. V. e FUQUEN, R. Moreno e ELLENA, Javier. Determinación estructural por difracción de rayos x de monocristal de fenilbenzamidas y estudios complementarios. 2018, Anais.. Chile: Asociación Chilena de Cristalografía - AChCr, 2018. Disponível em: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf. Acesso em: 17 nov. 2024.
APA
Melo, D. V., Fuquen, R. M., & Ellena, J. (2018). Determinación estructural por difracción de rayos x de monocristal de fenilbenzamidas y estudios complementarios. In Libro de Resúmenes. Chile: Asociación Chilena de Cristalografía - AChCr. Recuperado de https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf
NLM
Melo DV, Fuquen RM, Ellena J. Determinación estructural por difracción de rayos x de monocristal de fenilbenzamidas y estudios complementarios [Internet]. Libro de Resúmenes. 2018 ;[citado 2024 nov. 17 ] Available from: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf
Vancouver
Melo DV, Fuquen RM, Ellena J. Determinación estructural por difracción de rayos x de monocristal de fenilbenzamidas y estudios complementarios [Internet]. Libro de Resúmenes. 2018 ;[citado 2024 nov. 17 ] Available from: https://cristalografiachile.files.wordpress.com/2018/10/libro_resumenes_laca_20181.pdf

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