Filtros : "PINTO, CAMILA BATISTA" "Financiamento CAPES" Removido: "Financiamento FINEP" Limpar

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  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, CITOTOXINAS, NEOPLASIAS, RUTÊNIO, DNA

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    • ABNT

      ABE, Saulo Henrique Mendes et al. Investigation of cytotoxicity and DNA binding modes of Ruthenium(II)- phosphine-naphthoquinone complexes. 2025, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2025. Disponível em: https://repositorio.usp.br/directbitstream/35ece636-d0a4-46f7-bbdd-4b5c8f44ec78/3259707.pdf. Acesso em: 05 dez. 2025.
    • APA

      Abe, S. H. M., Mello, M. V. P. de, Moraes, C. A. F., Pinto, C. B., Ellena, J., & Batista, A. A. (2025). Investigation of cytotoxicity and DNA binding modes of Ruthenium(II)- phosphine-naphthoquinone complexes. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://repositorio.usp.br/directbitstream/35ece636-d0a4-46f7-bbdd-4b5c8f44ec78/3259707.pdf
    • NLM

      Abe SHM, Mello MVP de, Moraes CAF, Pinto CB, Ellena J, Batista AA. Investigation of cytotoxicity and DNA binding modes of Ruthenium(II)- phosphine-naphthoquinone complexes [Internet]. Anais. 2025 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/35ece636-d0a4-46f7-bbdd-4b5c8f44ec78/3259707.pdf
    • Vancouver

      Abe SHM, Mello MVP de, Moraes CAF, Pinto CB, Ellena J, Batista AA. Investigation of cytotoxicity and DNA binding modes of Ruthenium(II)- phosphine-naphthoquinone complexes [Internet]. Anais. 2025 ;[citado 2025 dez. 05 ] Available from: https://repositorio.usp.br/directbitstream/35ece636-d0a4-46f7-bbdd-4b5c8f44ec78/3259707.pdf
  • 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
  • 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
  • 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
  • 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
  • Source: Book of Abstracts. Conference titles: Latin American Crystallographic Association Meeting - LACA Meeting. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, TUBERCULOSE

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    • 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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