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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: 31 ago. 2024.
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 2024 ago. 31 ] 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 2024 ago. 31 ] Available from: https://doi.org/10.1021/acs.cgd.4c00401
Artigo de periodico
Exploring the system lanthanide/succinate in the formation of porous metal-organic frameworks: experimental and theoretical study (2015)
D'Vries, Richard F.; Camps, Ihosvany; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: LANTANÍDIOS, CRISTALOGRAFIA
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ABNT
D'VRIES, Richard F. e CAMPS, Ihosvany e ELLENA, Javier. Exploring the system lanthanide/succinate in the formation of porous metal-organic frameworks: experimental and theoretical study. Crystal Growth and Design, v. 15, n. 6, p. 3015-3023, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.5b00426. Acesso em: 31 ago. 2024.
APA
D'Vries, R. F., Camps, I., & Ellena, J. (2015). Exploring the system lanthanide/succinate in the formation of porous metal-organic frameworks: experimental and theoretical study. Crystal Growth and Design, 15( 6), 3015-3023. doi:10.1021/acs.cgd.5b00426
NLM
D'Vries RF, Camps I, Ellena J. Exploring the system lanthanide/succinate in the formation of porous metal-organic frameworks: experimental and theoretical study [Internet]. Crystal Growth and Design. 2015 ; 15( 6): 3015-3023.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/acs.cgd.5b00426
Vancouver
D'Vries RF, Camps I, Ellena J. Exploring the system lanthanide/succinate in the formation of porous metal-organic frameworks: experimental and theoretical study [Internet]. Crystal Growth and Design. 2015 ; 15( 6): 3015-3023.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/acs.cgd.5b00426
Artigo de periodico
Base-paired and base-stacked structures of the anti-HIV drug lamivudine: a nucleoside DNA-mimicry with unprecedented topology (2012)
Ellena, Javier; Bocelli, Marcio D.; Honorato, Sara B.; Ayala, Alejandro P.; Doriguetto, Antônio C.; Martins, Felipe T.
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA, ANTI-HIV
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ELLENA, Javier et al. Base-paired and base-stacked structures of the anti-HIV drug lamivudine: a nucleoside DNA-mimicry with unprecedented topology. Crystal Growth and Design, v. 12, n. 10, p. 5138\22125147, 2012Tradução . . Disponível em: https://doi.org/10.1021/cg3011794. Acesso em: 31 ago. 2024.
APA
Ellena, J., Bocelli, M. D., Honorato, S. B., Ayala, A. P., Doriguetto, A. C., & Martins, F. T. (2012). Base-paired and base-stacked structures of the anti-HIV drug lamivudine: a nucleoside DNA-mimicry with unprecedented topology. Crystal Growth and Design, 12( 10), 5138\22125147. doi:10.1021/cg3011794
NLM
Ellena J, Bocelli MD, Honorato SB, Ayala AP, Doriguetto AC, Martins FT. Base-paired and base-stacked structures of the anti-HIV drug lamivudine: a nucleoside DNA-mimicry with unprecedented topology [Internet]. Crystal Growth and Design. 2012 ; 12( 10): 5138\22125147.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg3011794
Vancouver
Ellena J, Bocelli MD, Honorato SB, Ayala AP, Doriguetto AC, Martins FT. Base-paired and base-stacked structures of the anti-HIV drug lamivudine: a nucleoside DNA-mimicry with unprecedented topology [Internet]. Crystal Growth and Design. 2012 ; 12( 10): 5138\22125147.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg3011794
Artigo de periodico
Solvothermal preparation of drug crystals: didanosine (2010)
Martins, Felipe T.; Legendre, Alexandre O.; Honorato, Sara B.; Ayala, Alejandro P.; Doriguetto, Antonio C.; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA FÍSICA, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Felipe T. et al. Solvothermal preparation of drug crystals: didanosine. Crystal Growth and Design, v. 10, n. 4, p. 1885-1891, 2010Tradução . . Disponível em: https://doi.org/10.1021/cg9015959. Acesso em: 31 ago. 2024.
APA
Martins, F. T., Legendre, A. O., Honorato, S. B., Ayala, A. P., Doriguetto, A. C., & Ellena, J. (2010). Solvothermal preparation of drug crystals: didanosine. Crystal Growth and Design, 10( 4), 1885-1891. doi:10.1021/cg9015959
NLM
Martins FT, Legendre AO, Honorato SB, Ayala AP, Doriguetto AC, Ellena J. Solvothermal preparation of drug crystals: didanosine [Internet]. Crystal Growth and Design. 2010 ; 10( 4): 1885-1891.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg9015959
Vancouver
Martins FT, Legendre AO, Honorato SB, Ayala AP, Doriguetto AC, Ellena J. Solvothermal preparation of drug crystals: didanosine [Internet]. Crystal Growth and Design. 2010 ; 10( 4): 1885-1891.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg9015959
Artigo de periodico
From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex (2010)
Martins, Felipe T.; Doriguetto, Antonio C.; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, NUCLEOSÍDEOS, DNA (ESTUDO), ÁCIDOS NUCLEICOS (ESTRUTURA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Felipe T. e DORIGUETTO, Antonio C. e ELLENA, Javier. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex. Crystal Growth and Design, v. 10, n. 2, p. 676-684, 2010Tradução . . Disponível em: https://doi.org/10.1021/cg901103r. Acesso em: 31 ago. 2024.
APA
Martins, F. T., Doriguetto, A. C., & Ellena, J. (2010). From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex. Crystal Growth and Design, 10( 2), 676-684. doi:10.1021/cg901103r
NLM
Martins FT, Doriguetto AC, Ellena J. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex [Internet]. Crystal Growth and Design. 2010 ; 10( 2): 676-684.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg901103r
Vancouver
Martins FT, Doriguetto AC, Ellena J. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex [Internet]. Crystal Growth and Design. 2010 ; 10( 2): 676-684.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg901103r
Artigo de periodico
Crystal engineering of an anti-HIV drug based on the recognition of assembling molecular frameworks (2009)
Martins, Felipe T.; Paparidis, Nikolas; Doriguetto, Antonio Carlos; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, MOLÉCULA (ESTRUTURA;ESTUDO), POLIMORFISMO, ANTI-HIV, FARMACODINÂMICA, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Felipe T. et al. Crystal engineering of an anti-HIV drug based on the recognition of assembling molecular frameworks. Crystal Growth and Design, v. 9, n. 12, p. 5283-5292, 2009Tradução . . Disponível em: https://doi.org/10.1021/cg900790f. Acesso em: 31 ago. 2024.
APA
Martins, F. T., Paparidis, N., Doriguetto, A. C., & Ellena, J. (2009). Crystal engineering of an anti-HIV drug based on the recognition of assembling molecular frameworks. Crystal Growth and Design, 9( 12), 5283-5292. doi:10.1021/cg900790f
NLM
Martins FT, Paparidis N, Doriguetto AC, Ellena J. Crystal engineering of an anti-HIV drug based on the recognition of assembling molecular frameworks [Internet]. Crystal Growth and Design. 2009 ; 9( 12): 5283-5292.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg900790f
Vancouver
Martins FT, Paparidis N, Doriguetto AC, Ellena J. Crystal engineering of an anti-HIV drug based on the recognition of assembling molecular frameworks [Internet]. Crystal Growth and Design. 2009 ; 9( 12): 5283-5292.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg900790f
Artigo de periodico
Conformational polymorphism in racemic crystals of the diuretic drug chlortalidone (2009)
Martins, Felipe T.; Bocelli, Márcio D.; Bonfilio, Rudy; Araújo, Magali B.; Lima, Patrícia V.; Neves, Person P.; Veloso, Marcia P.; Ellena, Javier; Doriguetto, Antônio C.
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, MOLÉCULA (ESTRUTURA;ESTUDO), FÁRMACOS (DESENVOLVIMENTO), DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Felipe T. et al. Conformational polymorphism in racemic crystals of the diuretic drug chlortalidone. Crystal Growth and Design, v. 9, n. 7, p. 3235-3544, 2009Tradução . . Disponível em: https://doi.org/10.1021/cg801322x. Acesso em: 31 ago. 2024.
APA
Martins, F. T., Bocelli, M. D., Bonfilio, R., Araújo, M. B., Lima, P. V., Neves, P. P., et al. (2009). Conformational polymorphism in racemic crystals of the diuretic drug chlortalidone. Crystal Growth and Design, 9( 7), 3235-3544. doi:10.1021/cg801322x
NLM
Martins FT, Bocelli MD, Bonfilio R, Araújo MB, Lima PV, Neves PP, Veloso MP, Ellena J, Doriguetto AC. Conformational polymorphism in racemic crystals of the diuretic drug chlortalidone [Internet]. Crystal Growth and Design. 2009 ; 9( 7): 3235-3544.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg801322x
Vancouver
Martins FT, Bocelli MD, Bonfilio R, Araújo MB, Lima PV, Neves PP, Veloso MP, Ellena J, Doriguetto AC. Conformational polymorphism in racemic crystals of the diuretic drug chlortalidone [Internet]. Crystal Growth and Design. 2009 ; 9( 7): 3235-3544.[citado 2024 ago. 31 ] Available from: https://doi.org/10.1021/cg801322x

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