ReP USP - Resultado da busca

Trabalho de evento-resumo
Conformational study by nmr and scxrd of bromination reactions in tri-substituted guanidine compounds (2025)
González, Eduardo René Pérez ; Zampieri, Eduardo Henrique ; Anjos, Luana Ribeiro dos ; Santiago, Pedro Henrique de Oliveira ; Melo, Franciele Piovesana De Souza; Ellena, Javier
Source: Presentation program. Conference titles: Brazil MRS Meeting. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, DOENÇAS NEGLIGENCIADAS, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
GONZÁLEZ, Eduardo René Pérez et al. Conformational study by nmr and scxrd of bromination reactions in tri-substituted guanidine compounds. 2025, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2025. Disponível em: https://www.eventweb.com.br/xxiiisbpmat/specific-files/manuscripts/xxiiisbpmat/1444_1754389804.pdf. Acesso em: 05 dez. 2025.
APA
González, E. R. P., Zampieri, E. H., Anjos, L. R. dos, Santiago, P. H. de O., Melo, F. P. D. S., & Ellena, J. (2025). Conformational study by nmr and scxrd of bromination reactions in tri-substituted guanidine compounds. In Presentation program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://www.eventweb.com.br/xxiiisbpmat/specific-files/manuscripts/xxiiisbpmat/1444_1754389804.pdf
NLM
González ERP, Zampieri EH, Anjos LR dos, Santiago PH de O, Melo FPDS, Ellena J. Conformational study by nmr and scxrd of bromination reactions in tri-substituted guanidine compounds [Internet]. Presentation program. 2025 ;[citado 2025 dez. 05 ] Available from: https://www.eventweb.com.br/xxiiisbpmat/specific-files/manuscripts/xxiiisbpmat/1444_1754389804.pdf
Vancouver
González ERP, Zampieri EH, Anjos LR dos, Santiago PH de O, Melo FPDS, Ellena J. Conformational study by nmr and scxrd of bromination reactions in tri-substituted guanidine compounds [Internet]. Presentation program. 2025 ;[citado 2025 dez. 05 ] Available from: https://www.eventweb.com.br/xxiiisbpmat/specific-files/manuscripts/xxiiisbpmat/1444_1754389804.pdf
Artigo de periodico
Ru(II)-fenamic-based complexes as promising human ovarian antitumor agents: DNA interaction, cellular uptake, and three-dimensional spheroid models (2025)
Teixeira, Tamara; Mello, Marcos Vinícius Palmeira de ; Machado, Pedro Henrique; Moraes, Carlos André Ferreira; Pinto, Camila Batista ; Costa, Rayane C.; Badaró, Wladimir Pereira Duarte; Gomes Neto, José Anchieta ; Ellena, Javier ; Rocha, Fillipe Vieira ; Batista, Alzir Azevedo ; Corrêa, Rodrigo de Souza
Source: Inorganic Chemistry. Unidade: IFSC
Subjects: NEOPLASIAS UTERINAS, PLANEJAMENTO DE FÁRMACOS, GENÉTICA
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ABNT
TEIXEIRA, Tamara et al. Ru(II)-fenamic-based complexes as promising human ovarian antitumor agents: DNA interaction, cellular uptake, and three-dimensional spheroid models. Inorganic Chemistry, v. 64, n. 8, p. 3707-3718 + supporting information, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.inorgchem.4c04344. Acesso em: 05 dez. 2025.
APA
Teixeira, T., Mello, M. V. P. de, Machado, P. H., Moraes, C. A. F., Pinto, C. B., Costa, R. C., et al. (2025). Ru(II)-fenamic-based complexes as promising human ovarian antitumor agents: DNA interaction, cellular uptake, and three-dimensional spheroid models. Inorganic Chemistry, 64( 8), 3707-3718 + supporting information. doi:10.1021/acs.inorgchem.4c04344
NLM
Teixeira T, Mello MVP de, Machado PH, Moraes CAF, Pinto CB, Costa RC, Badaró WPD, Gomes Neto JA, Ellena J, Rocha FV, Batista AA, Corrêa R de S. Ru(II)-fenamic-based complexes as promising human ovarian antitumor agents: DNA interaction, cellular uptake, and three-dimensional spheroid models [Internet]. Inorganic Chemistry. 2025 ; 64( 8): 3707-3718 + supporting information.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1021/acs.inorgchem.4c04344
Vancouver
Teixeira T, Mello MVP de, Machado PH, Moraes CAF, Pinto CB, Costa RC, Badaró WPD, Gomes Neto JA, Ellena J, Rocha FV, Batista AA, Corrêa R de S. Ru(II)-fenamic-based complexes as promising human ovarian antitumor agents: DNA interaction, cellular uptake, and three-dimensional spheroid models [Internet]. Inorganic Chemistry. 2025 ; 64( 8): 3707-3718 + supporting information.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1021/acs.inorgchem.4c04344
Trabalho de evento-resumo
Quantum crystallography meeting medicines: insights to design new solid forms of rilpivirine (2025)
Souza, Paulo Nunes de ; Pinto, Camila Batista ; Ellena, Javier
Source: Book of Abstracts. Conference titles: Brazilian Crystallographic Association - ABCr. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
SOUZA, Paulo Nunes de e PINTO, Camila Batista e ELLENA, Javier. Quantum crystallography meeting medicines: insights to design new solid forms of rilpivirine. 2025, Anais.. Cordoba: Latin American Crystallographic Association - LACA, 2025. Disponível em: https://repositorio.usp.br/directbitstream/fd4e4ba2-54a8-48a5-8240-a0a79441dbcb/3279574.pdf. Acesso em: 05 dez. 2025.
APA
Souza, P. N. de, Pinto, C. B., & Ellena, J. (2025). Quantum crystallography meeting medicines: insights to design new solid forms of rilpivirine. In Book of Abstracts. Cordoba: Latin American Crystallographic Association - LACA. Recuperado de https://repositorio.usp.br/directbitstream/fd4e4ba2-54a8-48a5-8240-a0a79441dbcb/3279574.pdf
NLM
Souza PN de, Pinto CB, Ellena J. Quantum crystallography meeting medicines: insights to design new solid forms of rilpivirine [Internet]. Book of Abstracts. 2025 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/fd4e4ba2-54a8-48a5-8240-a0a79441dbcb/3279574.pdf
Vancouver
Souza PN de, Pinto CB, Ellena J. Quantum crystallography meeting medicines: insights to design new solid forms of rilpivirine [Internet]. Book of Abstracts. 2025 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/fd4e4ba2-54a8-48a5-8240-a0a79441dbcb/3279574.pdf
Artigo de periodico
Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis (2024)
Pinto, Camila Batista; Wanderley, Adilson Barros ; Tenorio, Juan Carlos ; Camps, Ihosvany ; Lehmann, Christian W; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, QUÍMICA, DEFORMAÇÃO E ESTRESSES
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ABNT
PINTO, Camila Batista et al. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis. Crystal Growth and Design, v. 24, n. 13, p. 5614-5626, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.4c00401. Acesso em: 05 dez. 2025.
APA
Pinto, C. B., Wanderley, A. B., Tenorio, J. C., Camps, I., Lehmann, C. W., & Ellena, J. (2024). Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis. Crystal Growth and Design, 24( 13), 5614-5626. doi:10.1021/acs.cgd.4c00401
NLM
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann CW, Ellena J. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis [Internet]. Crystal Growth and Design. 2024 ; 24( 13): 5614-5626.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1021/acs.cgd.4c00401
Vancouver
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann CW, Ellena J. Structural properties and charge redistribution in cocrystallized pharmaceutical ingredients: a comparative experimental and theoretical charge density analysis [Internet]. Crystal Growth and Design. 2024 ; 24( 13): 5614-5626.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1021/acs.cgd.4c00401
Trabalho de evento-resumo
Challenging approach in topological analysis: microcrystals of stavudine and l-proline cocrystal (2024)
Souza, Paulo Nunes de; Pinto, Camila Batista ; Santiago, Pedro Henrique de Oliveira ; Ellena, Javier
Source: Book of Abstracts. Conference titles: Latin American Crystallographic Association Meeting - LACA Meeting. Unidade: IFSC
Subjects: CRISTALOGRAFIA, CRISTALOGRAFIA FÍSICA
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ABNT
SOUZA, Paulo Nunes de et al. Challenging approach in topological analysis: microcrystals of stavudine and l-proline cocrystal. 2024, Anais.. Cordoba: Latin American Crystallographic Association - LACA, 2024. Disponível em: https://repositorio.usp.br/directbitstream/760bc8c7-109f-4097-8766-9fec5cbce433/PROD036884_3235246.pdf. Acesso em: 05 dez. 2025.
APA
Souza, P. N. de, Pinto, C. B., Santiago, P. H. de O., & Ellena, J. (2024). Challenging approach in topological analysis: microcrystals of stavudine and l-proline cocrystal. In Book of Abstracts. Cordoba: Latin American Crystallographic Association - LACA. Recuperado de https://repositorio.usp.br/directbitstream/760bc8c7-109f-4097-8766-9fec5cbce433/PROD036884_3235246.pdf
NLM
Souza PN de, Pinto CB, Santiago PH de O, Ellena J. Challenging approach in topological analysis: microcrystals of stavudine and l-proline cocrystal [Internet]. Book of Abstracts. 2024 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/760bc8c7-109f-4097-8766-9fec5cbce433/PROD036884_3235246.pdf
Vancouver
Souza PN de, Pinto CB, Santiago PH de O, Ellena J. Challenging approach in topological analysis: microcrystals of stavudine and l-proline cocrystal [Internet]. Book of Abstracts. 2024 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/760bc8c7-109f-4097-8766-9fec5cbce433/PROD036884_3235246.pdf
Artigo de periodico
A new ciprofibrate calcium salt with improved solubility and intrinsic dissolution rate (2024)
Borges, Bruno Arantes ; Reis, Kassius de Souza; Pinto, Camila Batista ; Ellena, Javier ; Doriguetto, Antonio Carlos ; Bonfilio, Rudy
Source: Journal of Pharmaceutical Sciences. Unidade: IFSC
Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X
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ABNT
BORGES, Bruno Arantes et al. A new ciprofibrate calcium salt with improved solubility and intrinsic dissolution rate. Journal of Pharmaceutical Sciences, v. No 2024, n. 11, p. 3297-3303 + supplementary materials, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.xphs.2024.08.025. Acesso em: 05 dez. 2025.
APA
Borges, B. A., Reis, K. de S., Pinto, C. B., Ellena, J., Doriguetto, A. C., & Bonfilio, R. (2024). A new ciprofibrate calcium salt with improved solubility and intrinsic dissolution rate. Journal of Pharmaceutical Sciences, No 2024( 11), 3297-3303 + supplementary materials. doi:10.1016/j.xphs.2024.08.025
NLM
Borges BA, Reis K de S, Pinto CB, Ellena J, Doriguetto AC, Bonfilio R. A new ciprofibrate calcium salt with improved solubility and intrinsic dissolution rate [Internet]. Journal of Pharmaceutical Sciences. 2024 ; No 2024( 11): 3297-3303 + supplementary materials.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1016/j.xphs.2024.08.025
Vancouver
Borges BA, Reis K de S, Pinto CB, Ellena J, Doriguetto AC, Bonfilio R. A new ciprofibrate calcium salt with improved solubility and intrinsic dissolution rate [Internet]. Journal of Pharmaceutical Sciences. 2024 ; No 2024( 11): 3297-3303 + supplementary materials.[citado 2025 dez. 05 ] Available from: https://doi.org/10.1016/j.xphs.2024.08.025
Trabalho de evento-resumo
Crystallizing health: unlocking the electron density distribution in pharmaceutical co-crystals (2024)
Pinto, Camila Batista ; Wanderley, Adilson Barros ; Tenorio, Juan Carlos ; Camps, Ihosvany ; Lehmann, Christian; Ellena, Javier
Source: Book of Abstracts. Conference titles: Latin American Crystallographic Association Meeting - LACA Meeting. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, TUBERCULOSE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PINTO, Camila Batista et al. Crystallizing health: unlocking the electron density distribution in pharmaceutical co-crystals. 2024, Anais.. Cordoba: Latin American Crystallographic Association - LACA, 2024. Disponível em: https://repositorio.usp.br/directbitstream/8f7a518d-1108-4d2a-9690-a00d0a0813cd/PROD036889_3235448.pdf. Acesso em: 05 dez. 2025.
APA
Pinto, C. B., Wanderley, A. B., Tenorio, J. C., Camps, I., Lehmann, C., & Ellena, J. (2024). Crystallizing health: unlocking the electron density distribution in pharmaceutical co-crystals. In Book of Abstracts. Cordoba: Latin American Crystallographic Association - LACA. Recuperado de https://repositorio.usp.br/directbitstream/8f7a518d-1108-4d2a-9690-a00d0a0813cd/PROD036889_3235448.pdf
NLM
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann C, Ellena J. Crystallizing health: unlocking the electron density distribution in pharmaceutical co-crystals [Internet]. Book of Abstracts. 2024 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/8f7a518d-1108-4d2a-9690-a00d0a0813cd/PROD036889_3235448.pdf
Vancouver
Pinto CB, Wanderley AB, Tenorio JC, Camps I, Lehmann C, Ellena J. Crystallizing health: unlocking the electron density distribution in pharmaceutical co-crystals [Internet]. Book of Abstracts. 2024 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/8f7a518d-1108-4d2a-9690-a00d0a0813cd/PROD036889_3235448.pdf

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