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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, characterization and structural analysis of complexes from 2,2′:6′,2′′-terpyridine derivatives with transition metals (2024)
Perafan, Daniel Alexander Fajardo ; Arteaga, Danny ; Ellena, Javier ; Santiago, Pedro Henrique de Oliveira ; Arturo, Richard Fernando D'Vries ; Velasquez, Luis Alberto Lenis
Source: Acta Crystallographica C. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA
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ABNT
PERAFAN, Daniel Alexander Fajardo et al. Synthesis, characterization and structural analysis of complexes from 2,2′:6′,2′′-terpyridine derivatives with transition metals. Acta Crystallographica C, v. 80, n. 6, p. 200-211 + supporting information: s1-s27, 2024Tradução . . Disponível em: https://doi.org/10.1107/S2053229624004224. Acesso em: 17 nov. 2024.
APA
Perafan, D. A. F., Arteaga, D., Ellena, J., Santiago, P. H. de O., Arturo, R. F. D. 'V., & Velasquez, L. A. L. (2024). Synthesis, characterization and structural analysis of complexes from 2,2′:6′,2′′-terpyridine derivatives with transition metals. Acta Crystallographica C, 80( 6), 200-211 + supporting information: s1-s27. doi:10.1107/S2053229624004224
NLM
Perafan DAF, Arteaga D, Ellena J, Santiago PH de O, Arturo RFD'V, Velasquez LAL. Synthesis, characterization and structural analysis of complexes from 2,2′:6′,2′′-terpyridine derivatives with transition metals [Internet]. Acta Crystallographica C. 2024 ; 80( 6): 200-211 + supporting information: s1-s27.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229624004224
Vancouver
Perafan DAF, Arteaga D, Ellena J, Santiago PH de O, Arturo RFD'V, Velasquez LAL. Synthesis, characterization and structural analysis of complexes from 2,2′:6′,2′′-terpyridine derivatives with transition metals [Internet]. Acta Crystallographica C. 2024 ; 80( 6): 200-211 + supporting information: s1-s27.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229624004224
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
Updating and profiling the natural product-likeness of latin american compound libraries (2024)
Garcia, Alejandro Gomez ; Prinz, Ann-Kathrin; Jiménez, Daniel A. Acuña; Zamora, William J. ; Ccahuana, Haruna L. Barazorda; Fumagalli, Miguel Angel Chávez ; Valli, Marilia ; Andricopulo, Adriano Defini ; Bolzani, Vanderlan da Silva ; Olmedo, Dionisio Antonio ; Solis, Pablo N. ; Nuñez, Marvin Jose ; Pérez, Johny Roberto Rodríguez; Sánchez, Hoover A. Valencia; Hernández, Héctor Fabio Cortés ; Martinez, Oscar Marino Mosquera; Koch, Oliver; Franco, José L. Medina
Source: Molecular Informatics. Unidade: IFSC
Subjects: CRISTALOGRAFIA, FÁRMACOS, PRODUTOS NATURAIS
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ABNT
GARCIA, Alejandro Gomez et al. Updating and profiling the natural product-likeness of latin american compound libraries. Molecular Informatics, v. 43, n. 7, p. e202400052-1-e202400052-9, 2024Tradução . . Disponível em: https://doi.org/10.1002/minf.202400052. Acesso em: 17 nov. 2024.
APA
Garcia, A. G., Prinz, A. -K., Jiménez, D. A. A., Zamora, W. J., Ccahuana, H. L. B., Fumagalli, M. A. C., et al. (2024). Updating and profiling the natural product-likeness of latin american compound libraries. Molecular Informatics, 43( 7), e202400052-1-e202400052-9. doi:10.1002/minf.202400052
NLM
Garcia AG, Prinz A-K, Jiménez DAA, Zamora WJ, Ccahuana HLB, Fumagalli MAC, Valli M, Andricopulo AD, Bolzani V da S, Olmedo DA, Solis PN, Nuñez MJ, Pérez JRR, Sánchez HAV, Hernández HFC, Martinez OMM, Koch O, Franco JLM. Updating and profiling the natural product-likeness of latin american compound libraries [Internet]. Molecular Informatics. 2024 ; 43( 7): e202400052-1-e202400052-9.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1002/minf.202400052
Vancouver
Garcia AG, Prinz A-K, Jiménez DAA, Zamora WJ, Ccahuana HLB, Fumagalli MAC, Valli M, Andricopulo AD, Bolzani V da S, Olmedo DA, Solis PN, Nuñez MJ, Pérez JRR, Sánchez HAV, Hernández HFC, Martinez OMM, Koch O, Franco JLM. Updating and profiling the natural product-likeness of latin american compound libraries [Internet]. Molecular Informatics. 2024 ; 43( 7): e202400052-1-e202400052-9.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1002/minf.202400052
Artigo de periodico
Synthesis, characterization and structural analysis of two new biguanide complexes (2023)
Pastrana-Dávila, Andrea ; Minotta, Gianella; Ellena, Javier ; Santiago, Pedro Henrique de Oliveira ; Arturo, Richard Fernando D'Vries
Source: Crystals. Unidade: IFSC
Subjects: CRISTALOGRAFIA, HIPERGLICEMIA, PLANEJAMENTO DE FÁRMACOS, COMPOSTOS DE COORDENAÇÃO
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ABNT
PASTRANA-DÁVILA, Andrea et al. Synthesis, characterization and structural analysis of two new biguanide complexes. Crystals, v. 13, n. 8, p. 1176-1-1176-10 + supplementary materials, 2023Tradução . . Disponível em: https://doi.org/10.3390/cryst13081176. Acesso em: 17 nov. 2024.
APA
Pastrana-Dávila, A., Minotta, G., Ellena, J., Santiago, P. H. de O., & Arturo, R. F. D. 'V. (2023). Synthesis, characterization and structural analysis of two new biguanide complexes. Crystals, 13( 8), 1176-1-1176-10 + supplementary materials. doi:10.3390/cryst13081176
NLM
Pastrana-Dávila A, Minotta G, Ellena J, Santiago PH de O, Arturo RFD'V. Synthesis, characterization and structural analysis of two new biguanide complexes [Internet]. Crystals. 2023 ; 13( 8): 1176-1-1176-10 + supplementary materials.[citado 2024 nov. 17 ] Available from: https://doi.org/10.3390/cryst13081176
Vancouver
Pastrana-Dávila A, Minotta G, Ellena J, Santiago PH de O, Arturo RFD'V. Synthesis, characterization and structural analysis of two new biguanide complexes [Internet]. Crystals. 2023 ; 13( 8): 1176-1-1176-10 + supplementary materials.[citado 2024 nov. 17 ] Available from: https://doi.org/10.3390/cryst13081176
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
Trabalho de evento-resumo periodico
Syntesis and charachterization of metallo-drugs with potential use for overweight treatment (2021)
D'Vries, Richard Fernando; Villamizar, Stephanny; Porras, Laura Maria; Piñeros, Octavio; Ellena, Javier
Source: Acta Crystallographica A. Conference titles: General Assembly and Congress of the International Union of Crystallography - IUCr. Unidade: IFSC
Subjects: CRISTALOGRAFIA, OBESIDADE, PLANEJAMENTO DE FÁRMACOS
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ABNT
D'VRIES, Richard Fernando et al. Syntesis and charachterization of metallo-drugs with potential use for overweight treatment. Acta Crystallographica A. Chester: International Union of Crystallography - IUCr. Disponível em: https://doi.org/10.1107/S0108767321088176. Acesso em: 17 nov. 2024. , 2021
APA
D'Vries, R. F., Villamizar, S., Porras, L. M., Piñeros, O., & Ellena, J. (2021). Syntesis and charachterization of metallo-drugs with potential use for overweight treatment. Acta Crystallographica A. Chester: International Union of Crystallography - IUCr. doi:10.1107/S0108767321088176
NLM
D'Vries RF, Villamizar S, Porras LM, Piñeros O, Ellena J. Syntesis and charachterization of metallo-drugs with potential use for overweight treatment [Internet]. Acta Crystallographica A. 2021 ; A77 C881.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S0108767321088176
Vancouver
D'Vries RF, Villamizar S, Porras LM, Piñeros O, Ellena J. Syntesis and charachterization of metallo-drugs with potential use for overweight treatment [Internet]. Acta Crystallographica A. 2021 ; A77 C881.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S0108767321088176
Artigo de periodico
Estudio estructural y supramolecular del ácido 2-E-((4-hidroxifenil) diazenil) benzoico (2021)
García-Carreño, Camila A.; Cardona-Restrepo, Camila; Castro-Giraldo, Elizabeth; Alvarez, Oscar E. Rojas; Ellena, Javier ; D'Vries, Richard F.
Source: Revista Colombiana de Química. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
GARCÍA-CARREÑO, Camila A. et al. Estudio estructural y supramolecular del ácido 2-E-((4-hidroxifenil) diazenil) benzoico. Revista Colombiana de Química, v. 50, n. 2, p. 40-48, 2021Tradução . . Disponível em: https://doi.org/10.15446/rev.colomb.quim.v50n2.90173. Acesso em: 17 nov. 2024.
APA
García-Carreño, C. A., Cardona-Restrepo, C., Castro-Giraldo, E., Alvarez, O. E. R., Ellena, J., & D'Vries, R. F. (2021). Estudio estructural y supramolecular del ácido 2-E-((4-hidroxifenil) diazenil) benzoico. Revista Colombiana de Química, 50( 2), 40-48. doi:10.15446/rev.colomb.quim.v50n2.90173
NLM
García-Carreño CA, Cardona-Restrepo C, Castro-Giraldo E, Alvarez OER, Ellena J, D'Vries RF. Estudio estructural y supramolecular del ácido 2-E-((4-hidroxifenil) diazenil) benzoico [Internet]. Revista Colombiana de Química. 2021 ; 50( 2): 40-48.[citado 2024 nov. 17 ] Available from: https://doi.org/10.15446/rev.colomb.quim.v50n2.90173
Vancouver
García-Carreño CA, Cardona-Restrepo C, Castro-Giraldo E, Alvarez OER, Ellena J, D'Vries RF. Estudio estructural y supramolecular del ácido 2-E-((4-hidroxifenil) diazenil) benzoico [Internet]. Revista Colombiana de Química. 2021 ; 50( 2): 40-48.[citado 2024 nov. 17 ] Available from: https://doi.org/10.15446/rev.colomb.quim.v50n2.90173
Artigo de periodico
A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations (2020)
Zapata, Juan Carlos Burbano; Correa, H.; Peña-Lara, Diego
Source: Molecular Simulation. Unidade: IFSC
Subjects: PROTEÍNAS, CRISTALOGRAFIA
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ABNT
ZAPATA, Juan Carlos Burbano e CORREA, H. e PEÑA-LARA, Diego. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation, v. 46, n. 5, p. 375-379, 2020Tradução . . Disponível em: https://doi.org/10.1080/08927022.2019.1710143. Acesso em: 17 nov. 2024.
APA
Zapata, J. C. B., Correa, H., & Peña-Lara, D. (2020). A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations. Molecular Simulation, 46( 5), 375-379. doi:10.1080/08927022.2019.1710143
NLM
Zapata JCB, Correa H, Peña-Lara D. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations [Internet]. Molecular Simulation. 2020 ; 46( 5): 375-379.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1080/08927022.2019.1710143
Vancouver
Zapata JCB, Correa H, Peña-Lara D. A new position in α-RbAg4I5 at room temperature by molecular dynamics simulations [Internet]. Molecular Simulation. 2020 ; 46( 5): 375-379.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1080/08927022.2019.1710143
Artigo de periodico
Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties (2020)
Custodio, Jean M. F.; Gotardo, Fernando; Vaz, Wesley F.; D'Oliveira, Giulio D. C.; Almeida, Leonardo Rodrigues de; Fonseca, Ruben Dario; Cocca, Leandro Henrique Zucolotto; Perez, Caridad Noda; Oliver, Allen G.; De Boni, Leonardo ; Napolitano, Hamilton B.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ÓPTICA
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ABNT
CUSTODIO, Jean M. F. et al. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties. Journal of Molecular Structure, v. 1208, p. 127845-1-127845-11, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.127845. Acesso em: 17 nov. 2024.
APA
Custodio, J. M. F., Gotardo, F., Vaz, W. F., D'Oliveira, G. D. C., Almeida, L. R. de, Fonseca, R. D., et al. (2020). Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties. Journal of Molecular Structure, 1208, 127845-1-127845-11. doi:10.1016/j.molstruc.2020.127845
NLM
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Almeida LR de, Fonseca RD, Cocca LHZ, Perez CN, Oliver AG, De Boni L, Napolitano HB. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties [Internet]. Journal of Molecular Structure. 2020 ; 1208 127845-1-127845-11.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127845
Vancouver
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Almeida LR de, Fonseca RD, Cocca LHZ, Perez CN, Oliver AG, De Boni L, Napolitano HB. Benzenesulfonyl incorporated chalcones: synthesis, structural and optical properties [Internet]. Journal of Molecular Structure. 2020 ; 1208 127845-1-127845-11.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2020.127845
Artigo de periodico
Development of a new generation of quench and partitioning steels: Influence of processing parameters on texture, nanoindentation, and mechanical properties (2020)
Ariza Echeverri, Edwan Anderson ; Masoumi, Mohammad ; Nishikawa, Arthur Seiji ; Mesa Grajales, Dairo Hernán ; Marquez-Rossy, A. E.; Tschiptschin, André Paulo
Source: Materials and Design. Unidade: EP
Subjects: AÇO, TEXTURA, CRISTALOGRAFIA
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ABNT
ARIZA ECHEVERRI, Edwan Anderson et al. Development of a new generation of quench and partitioning steels: Influence of processing parameters on texture, nanoindentation, and mechanical properties. Materials and Design, v. 186, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.matdes.2019.108329. Acesso em: 17 nov. 2024.
APA
Ariza Echeverri, E. A., Masoumi, M., Nishikawa, A. S., Mesa Grajales, D. H., Marquez-Rossy, A. E., & Tschiptschin, A. P. (2020). Development of a new generation of quench and partitioning steels: Influence of processing parameters on texture, nanoindentation, and mechanical properties. Materials and Design, 186. doi:10.1016/j.matdes.2019.108329
NLM
Ariza Echeverri EA, Masoumi M, Nishikawa AS, Mesa Grajales DH, Marquez-Rossy AE, Tschiptschin AP. Development of a new generation of quench and partitioning steels: Influence of processing parameters on texture, nanoindentation, and mechanical properties [Internet]. Materials and Design. 2020 ; 186[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.matdes.2019.108329
Vancouver
Ariza Echeverri EA, Masoumi M, Nishikawa AS, Mesa Grajales DH, Marquez-Rossy AE, Tschiptschin AP. Development of a new generation of quench and partitioning steels: Influence of processing parameters on texture, nanoindentation, and mechanical properties [Internet]. Materials and Design. 2020 ; 186[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.matdes.2019.108329
Artigo de periodico
Biguanide-transition metals complexes as potential drug for hyperglycemia treatment (2020)
Villamizar-Delgado, Stephanny; Porras-Osorio, Laura M.; Piñeros, Octavio; Ellena, Javier ; Balcazar, Norman; Varela-Miranda, Ruben E.; D'Vries, Richard F.
Source: RSC Advances. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA, HIPERGLICEMIA, PLANEJAMENTO DE FÁRMACOS
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ABNT
VILLAMIZAR-DELGADO, Stephanny et al. Biguanide-transition metals complexes as potential drug for hyperglycemia treatment. RSC Advances, v. 10, n. 38, p. 22856-22863, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0ra04059b. Acesso em: 17 nov. 2024.
APA
Villamizar-Delgado, S., Porras-Osorio, L. M., Piñeros, O., Ellena, J., Balcazar, N., Varela-Miranda, R. E., & D'Vries, R. F. (2020). Biguanide-transition metals complexes as potential drug for hyperglycemia treatment. RSC Advances, 10( 38), 22856-22863. doi:10.1039/d0ra04059b
NLM
Villamizar-Delgado S, Porras-Osorio LM, Piñeros O, Ellena J, Balcazar N, Varela-Miranda RE, D'Vries RF. Biguanide-transition metals complexes as potential drug for hyperglycemia treatment [Internet]. RSC Advances. 2020 ; 10( 38): 22856-22863.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1039/d0ra04059b
Vancouver
Villamizar-Delgado S, Porras-Osorio LM, Piñeros O, Ellena J, Balcazar N, Varela-Miranda RE, D'Vries RF. Biguanide-transition metals complexes as potential drug for hyperglycemia treatment [Internet]. RSC Advances. 2020 ; 10( 38): 22856-22863.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1039/d0ra04059b
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Diffusion study for α-RbAg4I5-system at room temperature by molecular dynamics (2019)
Zapata, Juan Carlos Burbano; Peña-Lara, Diego
Source: Program. Conference titles: Brazilian MRS Meeting. Unidade: IFSC
Subjects: PROTEÍNAS, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZAPATA, Juan Carlos Burbano e PEÑA-LARA, Diego. Diffusion study for α-RbAg4I5-system at room temperature by molecular dynamics. 2019, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2019. . Acesso em: 17 nov. 2024.
APA
Zapata, J. C. B., & Peña-Lara, D. (2019). Diffusion study for α-RbAg4I5-system at room temperature by molecular dynamics. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat.
NLM
Zapata JCB, Peña-Lara D. Diffusion study for α-RbAg4I5-system at room temperature by molecular dynamics. Program. 2019 ;[citado 2024 nov. 17 ]
Vancouver
Zapata JCB, Peña-Lara D. Diffusion study for α-RbAg4I5-system at room temperature by molecular dynamics. Program. 2019 ;[citado 2024 nov. 17 ]
Artigo de periodico
Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template (2019)
Moreno-Fuquen, Rodolfo; Arango-Daraviña, Kevin; Garcia, Esteban; Clavijo, Juan Carlos Tenorio; Ellena, Javier
Source: Acta Crystallographica C. Unidade: IFSC
Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORENO-FUQUEN, Rodolfo et al. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template. Acta Crystallographica C, v. 75, p. 1681-1689, 2019Tradução . . Disponível em: https://doi.org/10.1107/S2053229619015523. Acesso em: 17 nov. 2024.
APA
Moreno-Fuquen, R., Arango-Daraviña, K., Garcia, E., Clavijo, J. C. T., & Ellena, J. (2019). Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template. Acta Crystallographica C, 75, 1681-1689. doi:10.1107/S2053229619015523
NLM
Moreno-Fuquen R, Arango-Daraviña K, Garcia E, Clavijo JCT, Ellena J. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template [Internet]. Acta Crystallographica C. 2019 ; 75 1681-1689.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229619015523
Vancouver
Moreno-Fuquen R, Arango-Daraviña K, Garcia E, Clavijo JCT, Ellena J. Synthesis, spectroscopic (FT-IR and UV-Vis), crystallographic and theoretical studies, and a molecular docking simulation of an imatinib-like template [Internet]. Acta Crystallographica C. 2019 ; 75 1681-1689.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1107/S2053229619015523
Artigo de periodico
Sulphonamide chalcones: conformationally diverse yet optically similar (2019)
Custodio, Jean M. F.; Gotardo, Fernando; Vaz, Wesley F.; D'Oliveira, Giulio D. C.; Cocca, Leandro Henrique Zucolotto; Fonseca, Ruben Dario; Perez, Caridad Noda; De Boni, Leonardo ; Napolitano, Hamilton B.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ÓPTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CUSTODIO, Jean M. F. et al. Sulphonamide chalcones: conformationally diverse yet optically similar. Journal of Molecular Structure, v. 1198, p. 126896-1-126896-10, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.126896. Acesso em: 17 nov. 2024.
APA
Custodio, J. M. F., Gotardo, F., Vaz, W. F., D'Oliveira, G. D. C., Cocca, L. H. Z., Fonseca, R. D., et al. (2019). Sulphonamide chalcones: conformationally diverse yet optically similar. Journal of Molecular Structure, 1198, 126896-1-126896-10. doi:10.1016/j.molstruc.2019.126896
NLM
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Cocca LHZ, Fonseca RD, Perez CN, De Boni L, Napolitano HB. Sulphonamide chalcones: conformationally diverse yet optically similar [Internet]. Journal of Molecular Structure. 2019 ; 1198 126896-1-126896-10.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126896
Vancouver
Custodio JMF, Gotardo F, Vaz WF, D'Oliveira GDC, Cocca LHZ, Fonseca RD, Perez CN, De Boni L, Napolitano HB. Sulphonamide chalcones: conformationally diverse yet optically similar [Internet]. Journal of Molecular Structure. 2019 ; 1198 126896-1-126896-10.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2019.126896
Artigo de periodico
Avoiding irreversible 5-fluorocytosine hydration via supramolecular synthesis of pharmaceutical cocrystals (2018)
Souza, Matheus S.; Diniz, Luan F.; Vogt, Lautaro; Carvalho Jr., Paulo S.; D’vries, Richard F.; Ellena, Javier
Source: New Journal of Chemistry. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Matheus S. et al. Avoiding irreversible 5-fluorocytosine hydration via supramolecular synthesis of pharmaceutical cocrystals. New Journal of Chemistry, v. 42, n. 18, p. 14994-15005, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8nj02647e. Acesso em: 17 nov. 2024.
APA
Souza, M. S., Diniz, L. F., Vogt, L., Carvalho Jr., P. S., D’vries, R. F., & Ellena, J. (2018). Avoiding irreversible 5-fluorocytosine hydration via supramolecular synthesis of pharmaceutical cocrystals. New Journal of Chemistry, 42( 18), 14994-15005. doi:10.1039/c8nj02647e
NLM
Souza MS, Diniz LF, Vogt L, Carvalho Jr. PS, D’vries RF, Ellena J. Avoiding irreversible 5-fluorocytosine hydration via supramolecular synthesis of pharmaceutical cocrystals [Internet]. New Journal of Chemistry. 2018 ; 42( 18): 14994-15005.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1039/c8nj02647e
Vancouver
Souza MS, Diniz LF, Vogt L, Carvalho Jr. PS, D’vries RF, Ellena J. Avoiding irreversible 5-fluorocytosine hydration via supramolecular synthesis of pharmaceutical cocrystals [Internet]. New Journal of Chemistry. 2018 ; 42( 18): 14994-15005.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1039/c8nj02647e
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Artigo de periodico
Spergulagenic acid A: isolation and single crystal structure elucidation (2018)
Montoya, Guillermo; Gutiérrez, Gustavo; D'Vries, Richard; Ellena, Javier ; Panay, Aram J.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: TUBERCULOSE, CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTOYA, Guillermo et al. Spergulagenic acid A: isolation and single crystal structure elucidation. Journal of Molecular Structure, v. 1173, p. 937-941, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.07.032. Acesso em: 17 nov. 2024.
APA
Montoya, G., Gutiérrez, G., D'Vries, R., Ellena, J., & Panay, A. J. (2018). Spergulagenic acid A: isolation and single crystal structure elucidation. Journal of Molecular Structure, 1173, 937-941. doi:10.1016/j.molstruc.2018.07.032
NLM
Montoya G, Gutiérrez G, D'Vries R, Ellena J, Panay AJ. Spergulagenic acid A: isolation and single crystal structure elucidation [Internet]. Journal of Molecular Structure. 2018 ; 1173 937-941.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.07.032
Vancouver
Montoya G, Gutiérrez G, D'Vries R, Ellena J, Panay AJ. Spergulagenic acid A: isolation and single crystal structure elucidation [Internet]. Journal of Molecular Structure. 2018 ; 1173 937-941.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2018.07.032

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