ReP USP - Resultado da busca

Trabalho de evento-resumo
Halogen bonding in pharmaceutical compounds: a case study (2024)
Pinto, Camila Batista; Wanderley, Adilson Barros ; Tenorio, Juan Carlos ; Camps, Ihosvany ; Lehmann, Christian; Ellena, Javier
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IFSC
Subjects: CRISTALOGRAFIA, HALOGÊNIOS, QUÍMICA, DIFRAÇÃO POR RAIOS X
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ABNT
PINTO, Camila Batista et al. Halogen bonding in pharmaceutical compounds: a case study. 2024, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2024. Disponível em: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/253_1707091971.pdf. Acesso em: 27 jan. 2026.
APA
Pinto, C. B., Wanderley, A. B., Tenorio, J. C., Camps, I., Lehmann, C., & Ellena, J. (2024). Halogen bonding in pharmaceutical compounds: a case study. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/253_1707091971.pdf
NLM
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann C, Ellena J. Halogen bonding in pharmaceutical compounds: a case study [Internet]. Anais. 2024 ;[citado 2026 jan. 27 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/253_1707091971.pdf
Vancouver
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann C, Ellena J. Halogen bonding in pharmaceutical compounds: a case study [Internet]. Anais. 2024 ;[citado 2026 jan. 27 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/253_1707091971.pdf
Trabalho de evento-resumo
Crystal structure and characterization of 1-(2-hydroxybenzoyl)-4-phenylthiosemicarbazide and its dimethyltin(IV) complex (2024)
Santiago, Pedro Henrique de Oliveira ; Ellena, Javier
Source: Book of Abstracts. Conference titles: Latin American Crystallographic Association Meeting - LACA Meeting. Unidade: IFSC
Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X
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ABNT
SANTIAGO, Pedro Henrique de Oliveira e ELLENA, Javier. Crystal structure and characterization of 1-(2-hydroxybenzoyl)-4-phenylthiosemicarbazide and its dimethyltin(IV) complex. 2024, Anais.. Cordoba: Latin American Crystallographic Association - LACA, 2024. Disponível em: https://repositorio.usp.br/directbitstream/c818070c-92e7-4e52-a773-8ee345a97884/PROD036887_3235264.pdf. Acesso em: 27 jan. 2026.
APA
Santiago, P. H. de O., & Ellena, J. (2024). Crystal structure and characterization of 1-(2-hydroxybenzoyl)-4-phenylthiosemicarbazide and its dimethyltin(IV) complex. In Book of Abstracts. Cordoba: Latin American Crystallographic Association - LACA. Recuperado de https://repositorio.usp.br/directbitstream/c818070c-92e7-4e52-a773-8ee345a97884/PROD036887_3235264.pdf
NLM
Santiago PH de O, Ellena J. Crystal structure and characterization of 1-(2-hydroxybenzoyl)-4-phenylthiosemicarbazide and its dimethyltin(IV) complex [Internet]. Book of Abstracts. 2024 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/c818070c-92e7-4e52-a773-8ee345a97884/PROD036887_3235264.pdf
Vancouver
Santiago PH de O, Ellena J. Crystal structure and characterization of 1-(2-hydroxybenzoyl)-4-phenylthiosemicarbazide and its dimethyltin(IV) complex [Internet]. Book of Abstracts. 2024 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/c818070c-92e7-4e52-a773-8ee345a97884/PROD036887_3235264.pdf
Trabalho de evento-resumo
Exploring the structure & bioactivity correlations of new Ru/DMSO/quinolone complexes (2024)
Marcon, Pedro Henrique Salgado ; Dutra, Jocely de Lucena ; Batista, Alzir Azevedo ; Ellena, Javier ; de Araujo Neto, João Honorato
Source: Book of Abstracts. Conference titles: Latin American Crystallographic Association Meeting - LACA Meeting. Unidades: IFSC, IQ
Subjects: ANTINEOPLÁSICOS, COMPOSTOS DE COORDENAÇÃO, RUTÊNIO, LIGANTES
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ABNT
MARCON, Pedro Henrique Salgado et al. Exploring the structure & bioactivity correlations of new Ru/DMSO/quinolone complexes. 2024, Anais.. Cordoba: Latin American Crystallographic Association - LACA, 2024. Disponível em: https://repositorio.usp.br/directbitstream/139535dc-dd3d-4d4d-9eac-7a3418cb6aff/PROD036892_3235465.pdf. Acesso em: 27 jan. 2026.
APA
Marcon, P. H. S., Dutra, J. de L., Batista, A. A., Ellena, J., & de Araujo Neto, J. H. (2024). Exploring the structure & bioactivity correlations of new Ru/DMSO/quinolone complexes. In Book of Abstracts. Cordoba: Latin American Crystallographic Association - LACA. Recuperado de https://repositorio.usp.br/directbitstream/139535dc-dd3d-4d4d-9eac-7a3418cb6aff/PROD036892_3235465.pdf
NLM
Marcon PHS, Dutra J de L, Batista AA, Ellena J, de Araujo Neto JH. Exploring the structure & bioactivity correlations of new Ru/DMSO/quinolone complexes [Internet]. Book of Abstracts. 2024 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/139535dc-dd3d-4d4d-9eac-7a3418cb6aff/PROD036892_3235465.pdf
Vancouver
Marcon PHS, Dutra J de L, Batista AA, Ellena J, de Araujo Neto JH. Exploring the structure & bioactivity correlations of new Ru/DMSO/quinolone complexes [Internet]. Book of Abstracts. 2024 ;[citado 2026 jan. 27 ] Available from: https://repositorio.usp.br/directbitstream/139535dc-dd3d-4d4d-9eac-7a3418cb6aff/PROD036892_3235465.pdf
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: 27 jan. 2026.
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 2026 jan. 27 ] 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 2026 jan. 27 ] Available from: https://doi.org/10.3390/M1416
Artigo de periodico
Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity (2022)
Souza, Rafael A. C ; Cunha, Vito Labruna; Souza, Jonathan Henrique de; Martins, Carlos Henrique Gomes ; Franca, Eduardo de Faria ; Pivatto, Marcos ; Ellena, Javier ; Faustino, Leandro Augusto ; Patrocínio, Antonio Otavio de Toledo ; Deflon, Victor Marcelo ; Maia, Pedro Ivo da Silva ; Oliveira, Carolina G.
Source: Journal of Inorganic Biochemistry. Unidades: IFSC, IQSC
Subjects: ZINCO, CRISTALOGRAFIA DE RAIOS X, ESPECTROSCOPIA
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ABNT
SOUZA, Rafael A. C et al. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, v. 237, p. 111995-1-111995-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2022.111995. Acesso em: 27 jan. 2026.
APA
Souza, R. A. C., Cunha, V. L., Souza, J. H. de, Martins, C. H. G., Franca, E. de F., Pivatto, M., et al. (2022). Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, 237, 111995-1-111995-12. doi:10.1016/j.jinorgbio.2022.111995
NLM
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocínio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
Vancouver
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocínio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
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: 27 jan. 2026.
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 2026 jan. 27 ] 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 2026 jan. 27 ] Available from: https://doi.org/10.1248/cpb.c22-00307
Artigo de periodico
Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity (2021)
Rabello, Anderson Silva ; Rubinger, Mayura Marques Magalhães ; Souza, Rafael A. C.; Guilardi, Silvana; Lima, Guilherme F.; Tavares, Eder C.; Zanon, Édipo P.; Silva, Giovanna R. N.; Zambolim, Laércio; Ellena, Javier
Source: Journal of the Brazilian Chemical Society. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
RABELLO, Anderson Silva et al. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity. Journal of the Brazilian Chemical Society, v. No 2021, n. 11, p. 2033-2046, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20210094. Acesso em: 27 jan. 2026.
APA
Rabello, A. S., Rubinger, M. M. M., Souza, R. A. C., Guilardi, S., Lima, G. F., Tavares, E. C., et al. (2021). Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity. Journal of the Brazilian Chemical Society, No 2021( 11), 2033-2046. doi:10.21577/0103-5053.20210094
NLM
Rabello AS, Rubinger MMM, Souza RAC, Guilardi S, Lima GF, Tavares EC, Zanon ÉP, Silva GRN, Zambolim L, Ellena J. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity [Internet]. Journal of the Brazilian Chemical Society. 2021 ; No 2021( 11): 2033-2046.[citado 2026 jan. 27 ] Available from: https://doi.org/10.21577/0103-5053.20210094
Vancouver
Rabello AS, Rubinger MMM, Souza RAC, Guilardi S, Lima GF, Tavares EC, Zanon ÉP, Silva GRN, Zambolim L, Ellena J. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity [Internet]. Journal of the Brazilian Chemical Society. 2021 ; No 2021( 11): 2033-2046.[citado 2026 jan. 27 ] Available from: https://doi.org/10.21577/0103-5053.20210094
Artigo de periodico
New allyldithiocarbimate salts: synthesis, structure and antifungal activity (2020)
Albuini-Oliveira, Nathália M.; Rubinger, Mayura M. M.; Guilardi, Silvana; Souza, Rafael A. C.; Ellena, Javier ; Alvarez, Natalia; Tavares, Eder C.; Zacchi, Carlos H. C.; Vidigal, Antonio E. C.; Lima, Marcelo S.; Zambolim, Laercio
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, ANTIFÚNGICOS
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ABNT
ALBUINI-OLIVEIRA, Nathália M. et al. New allyldithiocarbimate salts: synthesis, structure and antifungal activity. Journal of Molecular Structure, v. 1214, p. 128149-1-128149-16, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128149. Acesso em: 27 jan. 2026.
APA
Albuini-Oliveira, N. M., Rubinger, M. M. M., Guilardi, S., Souza, R. A. C., Ellena, J., Alvarez, N., et al. (2020). New allyldithiocarbimate salts: synthesis, structure and antifungal activity. Journal of Molecular Structure, 1214, 128149-1-128149-16. doi:10.1016/j.molstruc.2020.128149
NLM
Albuini-Oliveira NM, Rubinger MMM, Guilardi S, Souza RAC, Ellena J, Alvarez N, Tavares EC, Zacchi CHC, Vidigal AEC, Lima MS, Zambolim L. New allyldithiocarbimate salts: synthesis, structure and antifungal activity [Internet]. Journal of Molecular Structure. 2020 ; 1214 128149-1-128149-16.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128149
Vancouver
Albuini-Oliveira NM, Rubinger MMM, Guilardi S, Souza RAC, Ellena J, Alvarez N, Tavares EC, Zacchi CHC, Vidigal AEC, Lima MS, Zambolim L. New allyldithiocarbimate salts: synthesis, structure and antifungal activity [Internet]. Journal of Molecular Structure. 2020 ; 1214 128149-1-128149-16.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128149
Artigo de periodico
On the conformation, molecular interactions and electron density of a natural flavonoid derivative (2020)
Niquini, Fabiano M.; Tenorio, Juan C.; Silva, Maria Fátima das Graças Fernandes da ; Ribeiro, Alan B.; Wanderley, Adilson Barros; Ellena, Javier ; Corrêa, Rodrigo S.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: FLAVONOIDES, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), DIFRAÇÃO POR RAIOS X
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ABNT
NIQUINI, Fabiano M. et al. On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, v. No 2020, p. 128632-1-128632-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.128632. Acesso em: 27 jan. 2026.
APA
Niquini, F. M., Tenorio, J. C., Silva, M. F. das G. F. da, Ribeiro, A. B., Wanderley, A. B., Ellena, J., & Corrêa, R. S. (2020). On the conformation, molecular interactions and electron density of a natural flavonoid derivative. Journal of Molecular Structure, No 2020, 128632-1-128632-13. doi:10.1016/j.molstruc.2020.128632
NLM
Niquini FM, Tenorio JC, Silva MF das GF da, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Vancouver
Niquini FM, Tenorio JC, Silva MF das GF da, Ribeiro AB, Wanderley AB, Ellena J, Corrêa RS. On the conformation, molecular interactions and electron density of a natural flavonoid derivative [Internet]. Journal of Molecular Structure. 2020 ; No 2020 128632-1-128632-13.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2020.128632
Artigo de periodico
cis-bis(N-benzoyl-N0,N0-dibenzylthioureido) platinum(II): synthesis, molecular structure and its interaction with human and bovine serum albumin (2019)
Correa, Rodrigo S. ; Oliveira, Katia M.; Pérez, Hiram; Plutín, Ana M.; Ramos, Raúl; Mocelo, Raúl; Castellano, Eduardo Ernesto ; Batista, Alzir A.
Source: Arabian Journal of Chemistry. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), NANOPARTÍCULAS, ESPECTROSCOPIA
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ABNT
CORREA, Rodrigo S. et al. cis-bis(N-benzoyl-N0,N0-dibenzylthioureido) platinum(II): synthesis, molecular structure and its interaction with human and bovine serum albumin. Arabian Journal of Chemistry, v. 12, n. 8, p. 3454-3462, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.arabjc.2015.10.006. Acesso em: 27 jan. 2026.
APA
Correa, R. S., Oliveira, K. M., Pérez, H., Plutín, A. M., Ramos, R., Mocelo, R., et al. (2019). cis-bis(N-benzoyl-N0,N0-dibenzylthioureido) platinum(II): synthesis, molecular structure and its interaction with human and bovine serum albumin. Arabian Journal of Chemistry, 12( 8), 3454-3462. doi:10.1016/j.arabjc.2015.10.006
NLM
Correa RS, Oliveira KM, Pérez H, Plutín AM, Ramos R, Mocelo R, Castellano EE, Batista AA. cis-bis(N-benzoyl-N0,N0-dibenzylthioureido) platinum(II): synthesis, molecular structure and its interaction with human and bovine serum albumin [Internet]. Arabian Journal of Chemistry. 2019 ; 12( 8): 3454-3462.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.arabjc.2015.10.006
Vancouver
Correa RS, Oliveira KM, Pérez H, Plutín AM, Ramos R, Mocelo R, Castellano EE, Batista AA. cis-bis(N-benzoyl-N0,N0-dibenzylthioureido) platinum(II): synthesis, molecular structure and its interaction with human and bovine serum albumin [Internet]. Arabian Journal of Chemistry. 2019 ; 12( 8): 3454-3462.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.arabjc.2015.10.006

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