ReP USP - Resultado da busca

Artigo de periodico
Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) (2021)
Silva, Noeli Soares Melo da ; Rodrigues, Luiz Fernando de Camargo ; Silva, Paulo Roberto Dores ; Montanari, Carlos Alberto ; Ramos, Carlos Henrique Inacio; Barbosa, Leandro Ramos Souza ; Borges, Julio Cesar
Source: Biochimica et Biophysica Acta - Proteins and Proteomics. Unidades: IQSC, IF, FM
Subjects: BIOQUÍMICA, PROTEÍNAS
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ABNT
SILVA, Noeli Soares Melo da et al. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, v. 1869, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbapap.2021.140719. Acesso em: 03 out. 2024.
APA
Silva, N. S. M. da, Rodrigues, L. F. de C., Silva, P. R. D., Montanari, C. A., Ramos, C. H. I., Barbosa, L. R. S., & Borges, J. C. (2021). Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70). Biochimica et Biophysica Acta - Proteins and Proteomics, 1869. doi:10.1016/j.bbapap.2021.140719
NLM
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Vancouver
Silva NSM da, Rodrigues LF de C, Silva PRD, Montanari CA, Ramos CHI, Barbosa LRS, Borges JC. Structural, thermodynamic and functional studies of human 71 kDa heat shock cognate protein (HSPA8/hHsc70) [Internet]. Biochimica et Biophysica Acta - Proteins and Proteomics. 2021 ; 1869[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bbapap.2021.140719
Artigo de periodico
Dipeptidyl nitrile derivatives have cytostatic effects against Leishmania spp. promastigotes (2019)
Quilles Junior, José C.; Tezuka, Daiane Yukie; Lopes, Carla D; Ribeiro, Fernanda L; Laughton, Charles A; Albuquerque, Sérgio de ; Montanari, Carlos Alberto ; Leitão, Andrei
Source: Experimental Parasitology. Unidades: IQSC, FCFRP
Subjects: PROTOZOA, LEISHMANIA
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ABNT
QUILLES JUNIOR, José C. et al. Dipeptidyl nitrile derivatives have cytostatic effects against Leishmania spp. promastigotes. Experimental Parasitology, v. 200, p. 84-91, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.exppara.2019.04.001. Acesso em: 03 out. 2024.
APA
Quilles Junior, J. C., Tezuka, D. Y., Lopes, C. D., Ribeiro, F. L., Laughton, C. A., Albuquerque, S. de, et al. (2019). Dipeptidyl nitrile derivatives have cytostatic effects against Leishmania spp. promastigotes. Experimental Parasitology, 200, 84-91. doi:10.1016/j.exppara.2019.04.001
NLM
Quilles Junior JC, Tezuka DY, Lopes CD, Ribeiro FL, Laughton CA, Albuquerque S de, Montanari CA, Leitão A. Dipeptidyl nitrile derivatives have cytostatic effects against Leishmania spp. promastigotes [Internet]. Experimental Parasitology. 2019 ;200 84-91.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.exppara.2019.04.001
Vancouver
Quilles Junior JC, Tezuka DY, Lopes CD, Ribeiro FL, Laughton CA, Albuquerque S de, Montanari CA, Leitão A. Dipeptidyl nitrile derivatives have cytostatic effects against Leishmania spp. promastigotes [Internet]. Experimental Parasitology. 2019 ;200 84-91.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.exppara.2019.04.001
Artigo de periodico
The influence of hydrogen bonding on partition coefficients (2017)
Borges, Nádia Melo; Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo; Ribeiro, Jean Francisco Rosa; Rocha, Josmar R; Sartori, Geraldo Rodrigues
Source: Journal of Computer Molecular Design. Unidade: IQSC
Assunto: LIGAÇÕES QUÍMICAS
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ABNT
BORGES, Nádia Melo et al. The influence of hydrogen bonding on partition coefficients. Journal of Computer Molecular Design, v. 31, n. 2, p. 163-181, 2017Tradução . . Disponível em: https://doi.org/10.1007/s10822-016-0002-5. Acesso em: 03 out. 2024.
APA
Borges, N. M., Kenny, P. W., Montanari, C. A., Prokopczyk, I. M., Ribeiro, J. F. R., Rocha, J. R., & Sartori, G. R. (2017). The influence of hydrogen bonding on partition coefficients. Journal of Computer Molecular Design, 31( 2), 163-181. doi:10.1007/s10822-016-0002-5
NLM
Borges NM, Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Rocha JR, Sartori GR. The influence of hydrogen bonding on partition coefficients [Internet]. Journal of Computer Molecular Design. 2017 ; 31( 2): 163-181.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-016-0002-5
Vancouver
Borges NM, Kenny PW, Montanari CA, Prokopczyk IM, Ribeiro JFR, Rocha JR, Sartori GR. The influence of hydrogen bonding on partition coefficients [Internet]. Journal of Computer Molecular Design. 2017 ; 31( 2): 163-181.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-016-0002-5
Artigo de periodico
Quantitative structure–retention relationships of flavonoids unraveled by immobilized artificial membrane chromatography (2016)
Santoro, Adriana Leandra; Carrilho, Emanuel ; Lanças, Fernando Mauro ; Montanari, Carlos Alberto
Source: European Journal of Pharmaceutical Sciences. Unidade: IQSC
Assunto: FLAVONOIDES
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ABNT
SANTORO, Adriana Leandra et al. Quantitative structure–retention relationships of flavonoids unraveled by immobilized artificial membrane chromatography. European Journal of Pharmaceutical Sciences, v. 88, p. 147-157, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.ejps.2015.12.009. Acesso em: 03 out. 2024.
APA
Santoro, A. L., Carrilho, E., Lanças, F. M., & Montanari, C. A. (2016). Quantitative structure–retention relationships of flavonoids unraveled by immobilized artificial membrane chromatography. European Journal of Pharmaceutical Sciences, 88, 147-157. doi:10.1016/j.ejps.2015.12.009
NLM
Santoro AL, Carrilho E, Lanças FM, Montanari CA. Quantitative structure–retention relationships of flavonoids unraveled by immobilized artificial membrane chromatography [Internet]. European Journal of Pharmaceutical Sciences. 2016 ; 88 147-157.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.ejps.2015.12.009
Vancouver
Santoro AL, Carrilho E, Lanças FM, Montanari CA. Quantitative structure–retention relationships of flavonoids unraveled by immobilized artificial membrane chromatography [Internet]. European Journal of Pharmaceutical Sciences. 2016 ; 88 147-157.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.ejps.2015.12.009
Artigo de periodico
Molecular design, synthesis and evaluation of 2,3-diarylquinoxalines as estrogen receptor ligands (2015)
Sangi, Diego P.; Cominetti, Márcia Regina; Becceneri, Amanda B.; Resende, Flavia A.; Varanda, Eliana Aparecida; Montanari, Carlos Alberto ; Paixão, Márcio Weber; Corrêa, Arlene Gonçalves
Source: Medicinal Chemistry. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRÓGENOS
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ABNT
SANGI, Diego P. et al. Molecular design, synthesis and evaluation of 2,3-diarylquinoxalines as estrogen receptor ligands. Medicinal Chemistry, v. 11, n. 8, p. 736-746, 2015Tradução . . Disponível em: https://doi.org/10.2174/1573406411666150513093039. Acesso em: 03 out. 2024.
APA
Sangi, D. P., Cominetti, M. R., Becceneri, A. B., Resende, F. A., Varanda, E. A., Montanari, C. A., et al. (2015). Molecular design, synthesis and evaluation of 2,3-diarylquinoxalines as estrogen receptor ligands. Medicinal Chemistry, 11( 8), 736-746. doi:10.2174/1573406411666150513093039
NLM
Sangi DP, Cominetti MR, Becceneri AB, Resende FA, Varanda EA, Montanari CA, Paixão MW, Corrêa AG. Molecular design, synthesis and evaluation of 2,3-diarylquinoxalines as estrogen receptor ligands [Internet]. Medicinal Chemistry. 2015 ; 11( 8): 736-746.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/1573406411666150513093039
Vancouver
Sangi DP, Cominetti MR, Becceneri AB, Resende FA, Varanda EA, Montanari CA, Paixão MW, Corrêa AG. Molecular design, synthesis and evaluation of 2,3-diarylquinoxalines as estrogen receptor ligands [Internet]. Medicinal Chemistry. 2015 ; 11( 8): 736-746.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/1573406411666150513093039
Artigo de periodico
Ligand efficiency metrics considered harmful (2014)
Kenny, Peter W; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e LEITÃO, Andrei e MONTANARI, Carlos Alberto. Ligand efficiency metrics considered harmful. Journal of Computer-Aided Molecular Design, v. 28, n. 7, p. 699-710, 2014Tradução . . Disponível em: https://doi.org/10.1007/s10822-014-9757-8. Acesso em: 03 out. 2024.
APA
Kenny, P. W., Leitão, A., & Montanari, C. A. (2014). Ligand efficiency metrics considered harmful. Journal of Computer-Aided Molecular Design, 28( 7), 699-710. doi:10.1007/s10822-014-9757-8
NLM
Kenny PW, Leitão A, Montanari CA. Ligand efficiency metrics considered harmful [Internet]. Journal of Computer-Aided Molecular Design. 2014 ; 28( 7): 699-710.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-014-9757-8
Vancouver
Kenny PW, Leitão A, Montanari CA. Ligand efficiency metrics considered harmful [Internet]. Journal of Computer-Aided Molecular Design. 2014 ; 28( 7): 699-710.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-014-9757-8
Artigo de periodico
Inflation of correlation in the pursuit of drug-likeness (2013)
Kenny, Peter W; Montanari, Carlos Alberto
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e MONTANARI, Carlos Alberto. Inflation of correlation in the pursuit of drug-likeness. Journal of Computer-Aided Molecular Design, v. 27, p. 1-13, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-012-9631-5. Acesso em: 03 out. 2024.
APA
Kenny, P. W., & Montanari, C. A. (2013). Inflation of correlation in the pursuit of drug-likeness. Journal of Computer-Aided Molecular Design, 27, 1-13. doi:10.1007/s10822-012-9631-5
NLM
Kenny PW, Montanari CA. Inflation of correlation in the pursuit of drug-likeness [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27 1-13.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-012-9631-5
Vancouver
Kenny PW, Montanari CA. Inflation of correlation in the pursuit of drug-likeness [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27 1-13.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-012-9631-5
Artigo de periodico
Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity (2013)
Soares, Fabyana A; Sesti-Costa, Renata; Silva, João Santana da; Souza, Maria Cecília B. V. de; Ferreira, Vitor Francisco; Santos, Fernanda da C.; Monteiro Patricia Akemi Urata; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Bioorganic & Medicinal Chemistry Letters. Unidades: FMRP, IQSC
Subjects: QUÍMICA MÉDICA, TRYPANOSOMA CRUZI
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ABNT
SOARES, Fabyana A et al. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity. Bioorganic & Medicinal Chemistry Letters, v. 23, p. 4597-4601, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.bmcl.2013.06.029. Acesso em: 03 out. 2024.
APA
Soares, F. A., Sesti-Costa, R., Silva, J. S. da, Souza, M. C. B. V. de, Ferreira, V. F., Santos, F. da C., et al. (2013). Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity. Bioorganic & Medicinal Chemistry Letters, 23, 4597-4601. doi:10.1016/j.bmcl.2013.06.029
NLM
Soares FA, Sesti-Costa R, Silva JS da, Souza MCBV de, Ferreira VF, Santos F da C, Monteiro Patricia Akemi Urata, Leitão A, Montanari CA. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity [Internet]. Bioorganic & Medicinal Chemistry Letters. 2013 ; 23 4597-4601.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2013.06.029
Vancouver
Soares FA, Sesti-Costa R, Silva JS da, Souza MCBV de, Ferreira VF, Santos F da C, Monteiro Patricia Akemi Urata, Leitão A, Montanari CA. Molecular design, synthesis and biolgical evaluation of 1,4-dihydro-4-oxoquinoline ribonucleosides as TcGAPDH inhibitors with trypanocidal acitivity [Internet]. Bioorganic & Medicinal Chemistry Letters. 2013 ; 23 4597-4601.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.bmcl.2013.06.029
Artigo de periodico
ClogPalk: a method for predicting alkane/water partition coefficient (2013)
Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W e MONTANARI, Carlos Alberto e PROKOPCZYK, Igor Muccilo. ClogPalk: a method for predicting alkane/water partition coefficient. Journal of Computer-Aided Molecular Design, v. 27, n. 5, p. 389-402, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-013-9655-5. Acesso em: 03 out. 2024.
APA
Kenny, P. W., Montanari, C. A., & Prokopczyk, I. M. (2013). ClogPalk: a method for predicting alkane/water partition coefficient. Journal of Computer-Aided Molecular Design, 27( 5), 389-402. doi:10.1007/s10822-013-9655-5
NLM
Kenny PW, Montanari CA, Prokopczyk IM. ClogPalk: a method for predicting alkane/water partition coefficient [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 5): 389-402.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9655-5
Vancouver
Kenny PW, Montanari CA, Prokopczyk IM. ClogPalk: a method for predicting alkane/water partition coefficient [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 5): 389-402.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9655-5
Artigo de periodico
Automated molecule editing in molecular design (2013)
Kenny, Peter W; Montanari, Carlos Alberto ; Prokopczyk, Igor Muccilo; Sala, Fernanda A; Sartori, Geraldo Rodrigues
Source: Journal of Computer-Aided Molecular Design. Unidade: IQSC
Subjects: QUÍMICA MÉDICA, ESTRUTURA QUÍMICA
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ABNT
KENNY, Peter W et al. Automated molecule editing in molecular design. Journal of Computer-Aided Molecular Design, v. 27, n. 8, p. 655-664, 2013Tradução . . Disponível em: https://doi.org/10.1007/s10822-013-9676-0. Acesso em: 03 out. 2024.
APA
Kenny, P. W., Montanari, C. A., Prokopczyk, I. M., Sala, F. A., & Sartori, G. R. (2013). Automated molecule editing in molecular design. Journal of Computer-Aided Molecular Design, 27( 8), 655-664. doi:10.1007/s10822-013-9676-0
NLM
Kenny PW, Montanari CA, Prokopczyk IM, Sala FA, Sartori GR. Automated molecule editing in molecular design [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 8): 655-664.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9676-0
Vancouver
Kenny PW, Montanari CA, Prokopczyk IM, Sala FA, Sartori GR. Automated molecule editing in molecular design [Internet]. Journal of Computer-Aided Molecular Design. 2013 ; 27( 8): 655-664.[citado 2024 out. 03 ] Available from: https://doi.org/10.1007/s10822-013-9676-0
Artigo de periodico
Comparative molecular field analysis of a series of inhibitors of HIV-1 protease (2011)
Ferreira, Leonardo Luiz Gomes ; Leitão, Andrei ; Montanari, Carlos Alberto ; Andricopulo, Adriano Defini
Source: Medicinal Chemistry. Unidades: IQSC, IFSC
Subjects: NUCLEOSÍDEOS, PLANEJAMENTO DE FÁRMACOS, TRYPANOSOMA CRUZI, INIBIDORES DE ENZIMAS
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ABNT
FERREIRA, Leonardo Luiz Gomes et al. Comparative molecular field analysis of a series of inhibitors of HIV-1 protease. Medicinal Chemistry, v. 7, n. 2, p. 71-79, 2011Tradução . . Disponível em: https://doi.org/10.2174/157340611794859370. Acesso em: 03 out. 2024.
APA
Ferreira, L. L. G., Leitão, A., Montanari, C. A., & Andricopulo, A. D. (2011). Comparative molecular field analysis of a series of inhibitors of HIV-1 protease. Medicinal Chemistry, 7( 2), 71-79. doi:10.2174/157340611794859370
NLM
Ferreira LLG, Leitão A, Montanari CA, Andricopulo AD. Comparative molecular field analysis of a series of inhibitors of HIV-1 protease [Internet]. Medicinal Chemistry. 2011 ; 7( 2): 71-79.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/157340611794859370
Vancouver
Ferreira LLG, Leitão A, Montanari CA, Andricopulo AD. Comparative molecular field analysis of a series of inhibitors of HIV-1 protease [Internet]. Medicinal Chemistry. 2011 ; 7( 2): 71-79.[citado 2024 out. 03 ] Available from: https://doi.org/10.2174/157340611794859370
Artigo de periodico
Estrogen receptor: structural differences and potential implications on selectivity examined by the GRID/CPCA approach (2008)
Menezes, I. R. A.; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Letters in Drug Design & Discovery. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
MENEZES, I. R. A. e LEITÃO, Andrei e MONTANARI, Carlos Alberto. Estrogen receptor: structural differences and potential implications on selectivity examined by the GRID/CPCA approach. Letters in Drug Design & Discovery, v. 5, n. 3, p. 182-192, 2008Tradução . . Acesso em: 03 out. 2024.
APA
Menezes, I. R. A., Leitão, A., & Montanari, C. A. (2008). Estrogen receptor: structural differences and potential implications on selectivity examined by the GRID/CPCA approach. Letters in Drug Design & Discovery, 5( 3), 182-192.
NLM
Menezes IRA, Leitão A, Montanari CA. Estrogen receptor: structural differences and potential implications on selectivity examined by the GRID/CPCA approach. Letters in Drug Design & Discovery. 2008 ; 5( 3): 182-192.[citado 2024 out. 03 ]
Vancouver
Menezes IRA, Leitão A, Montanari CA. Estrogen receptor: structural differences and potential implications on selectivity examined by the GRID/CPCA approach. Letters in Drug Design & Discovery. 2008 ; 5( 3): 182-192.[citado 2024 out. 03 ]
Artigo de periodico
Multimiligram enantioresolution of sulfoxide protton pump inhibitors by liquid chromatography on polysaccharide-based chiral stationary phase (2008)
Belaz, Kátia Roberta Anacleto; Coimbra, Mariana; Barreiro, Juliana Cristina; Montanari, Carlos Alberto ; Cass, Quezia Bezerra
Source: Journal of Pharmaceutical and Biomedical Analysis. Unidade: IQSC
Subjects: QUÍMICA ANALÍTICA, MEDICAMENTO
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ABNT
BELAZ, Kátia Roberta Anacleto et al. Multimiligram enantioresolution of sulfoxide protton pump inhibitors by liquid chromatography on polysaccharide-based chiral stationary phase. Journal of Pharmaceutical and Biomedical Analysis, v. 47, n. 1, p. 81-87, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.jpba.2007.12.018. Acesso em: 03 out. 2024.
APA
Belaz, K. R. A., Coimbra, M., Barreiro, J. C., Montanari, C. A., & Cass, Q. B. (2008). Multimiligram enantioresolution of sulfoxide protton pump inhibitors by liquid chromatography on polysaccharide-based chiral stationary phase. Journal of Pharmaceutical and Biomedical Analysis, 47( 1), 81-87. doi:10.1016/j.jpba.2007.12.018
NLM
Belaz KRA, Coimbra M, Barreiro JC, Montanari CA, Cass QB. Multimiligram enantioresolution of sulfoxide protton pump inhibitors by liquid chromatography on polysaccharide-based chiral stationary phase [Internet]. Journal of Pharmaceutical and Biomedical Analysis. 2008 ; 47( 1): 81-87.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.jpba.2007.12.018
Vancouver
Belaz KRA, Coimbra M, Barreiro JC, Montanari CA, Cass QB. Multimiligram enantioresolution of sulfoxide protton pump inhibitors by liquid chromatography on polysaccharide-based chiral stationary phase [Internet]. Journal of Pharmaceutical and Biomedical Analysis. 2008 ; 47( 1): 81-87.[citado 2024 out. 03 ] Available from: https://doi.org/10.1016/j.jpba.2007.12.018
Artigo de periodico
The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides (2006)
Montanari, M L C; Cass, Quezia Bezerra; Leitão, Andrei ; Andricopulo, Adriano Defini; Montanari, Carlos Alberto
Source: Journal of Chromatography A. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
MONTANARI, M L C et al. The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides. Journal of Chromatography A, v. 1121, n. 1, p. 64-75, 2006Tradução . . Disponível em: http://www.sciencedirect.com/science/journal/00219673. Acesso em: 03 out. 2024.
APA
Montanari, M. L. C., Cass, Q. B., Leitão, A., Andricopulo, A. D., & Montanari, C. A. (2006). The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides. Journal of Chromatography A, 1121( 1), 64-75. Recuperado de http://www.sciencedirect.com/science/journal/00219673
NLM
Montanari MLC, Cass QB, Leitão A, Andricopulo AD, Montanari CA. The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides [Internet]. Journal of Chromatography A. 2006 ; 1121( 1): 64-75.[citado 2024 out. 03 ] Available from: http://www.sciencedirect.com/science/journal/00219673
Vancouver
Montanari MLC, Cass QB, Leitão A, Andricopulo AD, Montanari CA. The role of molecular interaction fields on enantioselective and nonselective separation of chiral sulfoxides [Internet]. Journal of Chromatography A. 2006 ; 1121( 1): 64-75.[citado 2024 out. 03 ] Available from: http://www.sciencedirect.com/science/journal/00219673

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