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Artigo de periodico
Antileishmanial macrolides from ant-associated Streptomyces sp. ISID311 (2021)
Dominguez, Humberto Enrique Ortega ; Lourenzon, Vitor Bruno; Chevrette, Marc G.; Ferreira, Leonardo Luiz Gomes ; Alvarenga, René F. Ramos; Melo, Weilan Gomes da Paixão ; Venâncio, Tiago; Currie, Cameron R.; Andricopulo, Adriano Defini ; Bugni, Tim S.; Pupo, Mônica Tallarico
Source: Bioorganic and Medicinal Chemistry. Unidades: IFSC, FCFRP
Subjects: ANTIFÚNGICOS, STREPTOMYCES, LEISHMANIA
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ABNT
DOMINGUEZ, Humberto Enrique Ortega et al. Antileishmanial macrolides from ant-associated Streptomyces sp. ISID311. Bioorganic and Medicinal Chemistry, v. 32, n. 2, p. 116016-1-116016-9 + supplementary data, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2021.116016. Acesso em: 13 jun. 2024.
APA
Dominguez, H. E. O., Lourenzon, V. B., Chevrette, M. G., Ferreira, L. L. G., Alvarenga, R. F. R., Melo, W. G. da P., et al. (2021). Antileishmanial macrolides from ant-associated Streptomyces sp. ISID311. Bioorganic and Medicinal Chemistry, 32( 2), 116016-1-116016-9 + supplementary data. doi:10.1016/j.bmc.2021.116016
NLM
Dominguez HEO, Lourenzon VB, Chevrette MG, Ferreira LLG, Alvarenga RFR, Melo WG da P, Venâncio T, Currie CR, Andricopulo AD, Bugni TS, Pupo MT. Antileishmanial macrolides from ant-associated Streptomyces sp. ISID311 [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 32( 2): 116016-1-116016-9 + supplementary data.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2021.116016
Vancouver
Dominguez HEO, Lourenzon VB, Chevrette MG, Ferreira LLG, Alvarenga RFR, Melo WG da P, Venâncio T, Currie CR, Andricopulo AD, Bugni TS, Pupo MT. Antileishmanial macrolides from ant-associated Streptomyces sp. ISID311 [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 32( 2): 116016-1-116016-9 + supplementary data.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2021.116016
Artigo de periodico
'N POT. 4'-Phenyl-substituted 2-acetylpyridine thiosemicarbazones: cytotoxicity against human tumor cells, structure–activity relationship studies and investigation on the mechanism of action (2012)
Soares, Marcella A.; Lessa, Josane A.; Mendes, Isolda C.; Silva, Jeferson G.; Santos, Raquel G.; Salum, Lívia B.; Daghestani, Hikmat; Andricopulo, Adriano Defini; Day, Billy W.; Vogt, Andreas; Pesquero, Jorge L.; Rocha, Willian R.; Beraldo, Heloisa
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, MODELAGEM MOLECULAR, NEOPLASIAS
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ABNT
SOARES, Marcella A. et al. 'N POT. 4'-Phenyl-substituted 2-acetylpyridine thiosemicarbazones: cytotoxicity against human tumor cells, structure–activity relationship studies and investigation on the mechanism of action. Bioorganic and Medicinal Chemistry, v. 20, n. 11, p. 3396-3409, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2012.04.027. Acesso em: 13 jun. 2024.
APA
Soares, M. A., Lessa, J. A., Mendes, I. C., Silva, J. G., Santos, R. G., Salum, L. B., et al. (2012). 'N POT. 4'-Phenyl-substituted 2-acetylpyridine thiosemicarbazones: cytotoxicity against human tumor cells, structure–activity relationship studies and investigation on the mechanism of action. Bioorganic and Medicinal Chemistry, 20( 11), 3396-3409. doi:10.1016/j.bmc.2012.04.027
NLM
Soares MA, Lessa JA, Mendes IC, Silva JG, Santos RG, Salum LB, Daghestani H, Andricopulo AD, Day BW, Vogt A, Pesquero JL, Rocha WR, Beraldo H. 'N POT. 4'-Phenyl-substituted 2-acetylpyridine thiosemicarbazones: cytotoxicity against human tumor cells, structure–activity relationship studies and investigation on the mechanism of action [Internet]. Bioorganic and Medicinal Chemistry. 2012 ; 20( 11): 3396-3409.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2012.04.027
Vancouver
Soares MA, Lessa JA, Mendes IC, Silva JG, Santos RG, Salum LB, Daghestani H, Andricopulo AD, Day BW, Vogt A, Pesquero JL, Rocha WR, Beraldo H. 'N POT. 4'-Phenyl-substituted 2-acetylpyridine thiosemicarbazones: cytotoxicity against human tumor cells, structure–activity relationship studies and investigation on the mechanism of action [Internet]. Bioorganic and Medicinal Chemistry. 2012 ; 20( 11): 3396-3409.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2012.04.027
Artigo de periodico
Acridone alkaloids as potent inhibitors of cathepsin V (2011)
Severino, Richele P.; Guido, Rafael Victorio Carvalho; Marques, Emerson Finco; Brömme, Dieter; Silva, M. Fátima G. F.; Fernandes, Joáo B.; Andricopulo, Adriano Defini; Vieira, Paulo C.
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: INIBIDORES DE ENZIMAS, PRODUTOS NATURAIS, ALCALOIDES
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ABNT
SEVERINO, Richele P. et al. Acridone alkaloids as potent inhibitors of cathepsin V. Bioorganic and Medicinal Chemistry, v. 19, n. 4, p. 1477-1481, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.12.056. Acesso em: 13 jun. 2024.
APA
Severino, R. P., Guido, R. V. C., Marques, E. F., Brömme, D., Silva, M. F. G. F., Fernandes, J. B., et al. (2011). Acridone alkaloids as potent inhibitors of cathepsin V. Bioorganic and Medicinal Chemistry, 19( 4), 1477-1481. doi:10.1016/j.bmc.2010.12.056
NLM
Severino RP, Guido RVC, Marques EF, Brömme D, Silva MFGF, Fernandes JB, Andricopulo AD, Vieira PC. Acridone alkaloids as potent inhibitors of cathepsin V [Internet]. Bioorganic and Medicinal Chemistry. 2011 ; 19( 4): 1477-1481.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.12.056
Vancouver
Severino RP, Guido RVC, Marques EF, Brömme D, Silva MFGF, Fernandes JB, Andricopulo AD, Vieira PC. Acridone alkaloids as potent inhibitors of cathepsin V [Internet]. Bioorganic and Medicinal Chemistry. 2011 ; 19( 4): 1477-1481.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.12.056
Artigo de periodico
Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth (2010)
Mascarello, Alessandra; Chiaradia, Louise Domeneghini; Vernal, Javier; Villarino, Andrea; Guido, Rafael Victorio Carvalho; Perizzolo, Paulo; Poirier, Valerie; Wong, Dennis; Martins, Priscila Graziela Alves; Nunes, Ricardo José; Yunes, Rosendo Augusto; Andricopulo, Adriano Defini; Av-Gay, Yossef; Terenzi, Hernán
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, MODELAGEM MOLECULAR, INIBIDORES DE ENZIMAS, TUBERCULOSE
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ABNT
MASCARELLO, Alessandra et al. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth. Bioorganic and Medicinal Chemistry, v. 18, n. 11, p. 3783-3789, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.04.051. Acesso em: 13 jun. 2024.
APA
Mascarello, A., Chiaradia, L. D., Vernal, J., Villarino, A., Guido, R. V. C., Perizzolo, P., et al. (2010). Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth. Bioorganic and Medicinal Chemistry, 18( 11), 3783-3789. doi:10.1016/j.bmc.2010.04.051
NLM
Mascarello A, Chiaradia LD, Vernal J, Villarino A, Guido RVC, Perizzolo P, Poirier V, Wong D, Martins PGA, Nunes RJ, Yunes RA, Andricopulo AD, Av-Gay Y, Terenzi H. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 11): 3783-3789.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.04.051
Vancouver
Mascarello A, Chiaradia LD, Vernal J, Villarino A, Guido RVC, Perizzolo P, Poirier V, Wong D, Martins PGA, Nunes RJ, Yunes RA, Andricopulo AD, Av-Gay Y, Terenzi H. Inhibition of Mycobacterium tuberculosis tyrosine phosphatase PtpA by synthetic chalcones: kinetics, molecular modeling, toxicity and effect on growth [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 11): 3783-3789.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.04.051
Artigo de periodico
Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies (2010)
Castilho, Marcelo S.; Postigo, Matheus P.; Pereira, Humberto d'Muniz; Oliva, Glaucius; Andricopulo, Adriano Defini
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, INIBIDORES DE ENZIMAS, SCHISTOSOMA MANSONI
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ABNT
CASTILHO, Marcelo S. et al. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies. Bioorganic and Medicinal Chemistry, v. 18, n. 4, p. 1421-1427, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2010.01.022. Acesso em: 13 jun. 2024.
APA
Castilho, M. S., Postigo, M. P., Pereira, H. d'M., Oliva, G., & Andricopulo, A. D. (2010). Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies. Bioorganic and Medicinal Chemistry, 18( 4), 1421-1427. doi:10.1016/j.bmc.2010.01.022
NLM
Castilho MS, Postigo MP, Pereira H d'M, Oliva G, Andricopulo AD. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 4): 1421-1427.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.01.022
Vancouver
Castilho MS, Postigo MP, Pereira H d'M, Oliva G, Andricopulo AD. Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies [Internet]. Bioorganic and Medicinal Chemistry. 2010 ; 18( 4): 1421-1427.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2010.01.022
Artigo de periodico
Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors (2009)
Freitas, Renato F.; Prokopczyk, Igor M.; Zottis, Aderson; Oliva, Glaucius; Andricopulo, Adriano Defini; Trevisan, Maria Teresa S.; Vilegas, Wagner; Silva, Maria Goretti V.; Montanari, Carlos Alberto
Source: Bioorganic and Medicinal Chemistry. Unidades: IFSC, IQSC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, FÁRMACOS (DESENVOLVIMENTO), INIBIDORES DE ENZIMAS, FARMACODINÂMICA
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ABNT
FREITAS, Renato F. et al. Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors. Bioorganic and Medicinal Chemistry, v. 17, n. 6, p. 2476-2482, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2009.01.079. Acesso em: 13 jun. 2024.
APA
Freitas, R. F., Prokopczyk, I. M., Zottis, A., Oliva, G., Andricopulo, A. D., Trevisan, M. T. S., et al. (2009). Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors. Bioorganic and Medicinal Chemistry, 17( 6), 2476-2482. doi:10.1016/j.bmc.2009.01.079
NLM
Freitas RF, Prokopczyk IM, Zottis A, Oliva G, Andricopulo AD, Trevisan MTS, Vilegas W, Silva MGV, Montanari CA. Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors [Internet]. Bioorganic and Medicinal Chemistry. 2009 ; 17( 6): 2476-2482.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2009.01.079
Vancouver
Freitas RF, Prokopczyk IM, Zottis A, Oliva G, Andricopulo AD, Trevisan MTS, Vilegas W, Silva MGV, Montanari CA. Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors [Internet]. Bioorganic and Medicinal Chemistry. 2009 ; 17( 6): 2476-2482.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2009.01.079
Artigo de periodico
Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines (2008)
Zanatta, Nilo; Amaral, Simone S.; Santos, Josiane M.; Mello, Débora L.; Fernandes, Liana da S.; Bonacorso, Helio G.; Martins, Marcos A. P.; Andricopulo, Adriano Defini; Borchhardt, Deise M.
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: INIBIDORES DE ENZIMAS, TRYPANOSOMA CRUZI, DOENÇAS PARASITÁRIAS
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ABNT
ZANATTA, Nilo et al. Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines. Bioorganic and Medicinal Chemistry, v. 16, n. 24, p. 10236-10243, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2008.10.052. Acesso em: 13 jun. 2024.
APA
Zanatta, N., Amaral, S. S., Santos, J. M., Mello, D. L., Fernandes, L. da S., Bonacorso, H. G., et al. (2008). Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines. Bioorganic and Medicinal Chemistry, 16( 24), 10236-10243. doi:10.1016/j.bmc.2008.10.052
NLM
Zanatta N, Amaral SS, Santos JM, Mello DL, Fernandes L da S, Bonacorso HG, Martins MAP, Andricopulo AD, Borchhardt DM. Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines [Internet]. Bioorganic and Medicinal Chemistry. 2008 ; 16( 24): 10236-10243.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2008.10.052
Vancouver
Zanatta N, Amaral SS, Santos JM, Mello DL, Fernandes L da S, Bonacorso HG, Martins MAP, Andricopulo AD, Borchhardt DM. Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines [Internet]. Bioorganic and Medicinal Chemistry. 2008 ; 16( 24): 10236-10243.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2008.10.052
Artigo de periodico
Hologram QSAR model for the prediction of human oral bioavailability (2007)
Moda, Tiago L.; Montanari, Carlos Alberto ; Andricopulo, Adriano Defini
Source: Bioorganic and Medicinal Chemistry. Unidades: IQSC, IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, FARMACOCINÉTICA, FÁRMACOS (DESENVOLVIMENTO), HOLOGRAMAS, PLANEJAMENTO DE FÁRMACOS
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ABNT
MODA, Tiago L. e MONTANARI, Carlos Alberto e ANDRICOPULO, Adriano Defini. Hologram QSAR model for the prediction of human oral bioavailability. Bioorganic and Medicinal Chemistry, v. 15, n. 24, p. 7738-7745, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2007.08.060. Acesso em: 13 jun. 2024.
APA
Moda, T. L., Montanari, C. A., & Andricopulo, A. D. (2007). Hologram QSAR model for the prediction of human oral bioavailability. Bioorganic and Medicinal Chemistry, 15( 24), 7738-7745. doi:10.1016/j.bmc.2007.08.060
NLM
Moda TL, Montanari CA, Andricopulo AD. Hologram QSAR model for the prediction of human oral bioavailability [Internet]. Bioorganic and Medicinal Chemistry. 2007 ; 15( 24): 7738-7745.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2007.08.060
Vancouver
Moda TL, Montanari CA, Andricopulo AD. Hologram QSAR model for the prediction of human oral bioavailability [Internet]. Bioorganic and Medicinal Chemistry. 2007 ; 15( 24): 7738-7745.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2007.08.060
Artigo de periodico
2D quantitative structure-activity relationship studies on a series of cholesteryl ester preotein inhibitors (2007)
Castilho, Marcelo S.; Guido, Rafael Victorio Carvalho; Andricopulo, Adriano Defini
Source: Bioorganic and Medicinal Chemistry. Unidade: IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PROTEÍNAS, INIBIDORES QUÍMICOS
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ABNT
CASTILHO, Marcelo S. e GUIDO, Rafael Victorio Carvalho e ANDRICOPULO, Adriano Defini. 2D quantitative structure-activity relationship studies on a series of cholesteryl ester preotein inhibitors. Bioorganic and Medicinal Chemistry, v. 15, n. 18, p. Se 2007, 2007Tradução . . Acesso em: 13 jun. 2024.
APA
Castilho, M. S., Guido, R. V. C., & Andricopulo, A. D. (2007). 2D quantitative structure-activity relationship studies on a series of cholesteryl ester preotein inhibitors. Bioorganic and Medicinal Chemistry, 15( 18), Se 2007.
NLM
Castilho MS, Guido RVC, Andricopulo AD. 2D quantitative structure-activity relationship studies on a series of cholesteryl ester preotein inhibitors. Bioorganic and Medicinal Chemistry. 2007 ; 15( 18): Se 2007.[citado 2024 jun. 13 ]
Vancouver
Castilho MS, Guido RVC, Andricopulo AD. 2D quantitative structure-activity relationship studies on a series of cholesteryl ester preotein inhibitors. Bioorganic and Medicinal Chemistry. 2007 ; 15( 18): Se 2007.[citado 2024 jun. 13 ]

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