ReP USP - Resultado da busca

Artigo de periodico
Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents (2009)
Paula, Fávero Reisdorfer; Jorge, Salomão Dória; Almeida, Leonardo Viana de; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: Bioorganic & Medicinal Chemistry. Unidade: FCF
Subjects: STAPHYLOCOCCUS (RESISTÊNCIA), DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, QUIMIOTERÁPICOS
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ABNT
PAULA, Fávero Reisdorfer et al. Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents. Bioorganic & Medicinal Chemistry, v. 17, n. 7, p. 2673-2679, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2009.02.056. Acesso em: 01 nov. 2024.
APA
Paula, F. R., Jorge, S. D., Almeida, L. V. de, Pasqualoto, K. F. M., & Tavares, L. C. (2009). Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents. Bioorganic & Medicinal Chemistry, 17( 7), 2673-2679. doi:10.1016/j.bmc.2009.02.056
NLM
Paula FR, Jorge SD, Almeida LV de, Pasqualoto KFM, Tavares LC. Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents [Internet]. Bioorganic & Medicinal Chemistry. 2009 ; 17( 7): 2673-2679.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.bmc.2009.02.056
Vancouver
Paula FR, Jorge SD, Almeida LV de, Pasqualoto KFM, Tavares LC. Molecular modeling studies and in vitro bioactivity evaluation of a set of novel 5-nitro-heterocyclic derivatives as anti-T. cruzi agents [Internet]. Bioorganic & Medicinal Chemistry. 2009 ; 17( 7): 2673-2679.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.bmc.2009.02.056
Artigo de periodico
Generation and analysis of interaction energy maps of 'ro'-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA (2009)
Masunari, Andrea; Sonehara, Ieda Yuriko; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: QSAR & Combinatorial Science. Unidade: FCF
Subjects: AGENTES ANTIMICROBIANOS, RESISTÊNCIA MICROBIANA ÀS DROGAS, RELAÇÕES ESTRUTURA-ATIVIDADE
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ABNT
MASUNARI, Andrea et al. Generation and analysis of interaction energy maps of 'ro'-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA. QSAR & Combinatorial Science, v. 28, n. 11-12, p. 1546-1550, 2009Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/122685877/PDFSTART. Acesso em: 01 nov. 2024.
APA
Masunari, A., Sonehara, I. Y., Pasqualoto, K. F. M., & Tavares, L. C. (2009). Generation and analysis of interaction energy maps of 'ro'-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA. QSAR & Combinatorial Science, 28( 11-12), 1546-1550. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/122685877/PDFSTART
NLM
Masunari A, Sonehara IY, Pasqualoto KFM, Tavares LC. Generation and analysis of interaction energy maps of 'ro'-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA [Internet]. QSAR & Combinatorial Science. 2009 ; 28( 11-12): 1546-1550.[citado 2024 nov. 01 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/122685877/PDFSTART
Vancouver
Masunari A, Sonehara IY, Pasqualoto KFM, Tavares LC. Generation and analysis of interaction energy maps of 'ro'-substituted benzoic acid [(5-nitro-thiophen-2-yl)-methylene]-hydrazides active against MRSA [Internet]. QSAR & Combinatorial Science. 2009 ; 28( 11-12): 1546-1550.[citado 2024 nov. 01 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/122685877/PDFSTART
Artigo de periodico
Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus (2009)
Jorge, Salomão Dória; Masunari, Andrea; Rangel-Yagui, Carlota de Oliveira ; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: Bioorganic and Medicinal Chemistry. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, STAPHYLOCOCCUS
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ABNT
JORGE, Salomão Dória et al. Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus. Bioorganic and Medicinal Chemistry, v. 17, n. 8, p. 3028-3036, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2009.03.011. Acesso em: 01 nov. 2024.
APA
Jorge, S. D., Masunari, A., Rangel-Yagui, C. de O., Pasqualoto, K. F. M., & Tavares, L. C. (2009). Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus. Bioorganic and Medicinal Chemistry, 17( 8), 3028-3036. doi:10.1016/j.bmc.2009.03.011
NLM
Jorge SD, Masunari A, Rangel-Yagui C de O, Pasqualoto KFM, Tavares LC. Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus [Internet]. Bioorganic and Medicinal Chemistry. 2009 ; 17( 8): 3028-3036.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.bmc.2009.03.011
Vancouver
Jorge SD, Masunari A, Rangel-Yagui C de O, Pasqualoto KFM, Tavares LC. Design, synthesis, antimicrobial activity and molecular modeling studies of novel benzofuroxan derivatives against Staphylococcus aureus [Internet]. Bioorganic and Medicinal Chemistry. 2009 ; 17( 8): 3028-3036.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1016/j.bmc.2009.03.011
Artigo de periodico
Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products (2009)
Scotti, Luciana; Scotti, Marcus Tullius; Pasqualoto, Kerly Fernanda Mesquita; Bolzani, Vanderlan da Silva; Ferreira, Elizabeth Igne
Source: Revista Brasileira de Farmacognosia. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, ANTIOXIDANTES (ATIVIDADE), PRODUTOS NATURAIS
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ABNT
SCOTTI, Luciana et al. Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products. Revista Brasileira de Farmacognosia, v. 19, n. 4, p. 908-913, 2009Tradução . . Disponível em: https://doi.org/10.1590/s0102-695x2009000600020. Acesso em: 01 nov. 2024.
APA
Scotti, L., Scotti, M. T., Pasqualoto, K. F. M., Bolzani, V. da S., & Ferreira, E. I. (2009). Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products. Revista Brasileira de Farmacognosia, 19( 4), 908-913. doi:10.1590/s0102-695x2009000600020
NLM
Scotti L, Scotti MT, Pasqualoto KFM, Bolzani V da S, Ferreira EI. Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products [Internet]. Revista Brasileira de Farmacognosia. 2009 ; 19( 4): 908-913.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1590/s0102-695x2009000600020
Vancouver
Scotti L, Scotti MT, Pasqualoto KFM, Bolzani V da S, Ferreira EI. Molecular physicochemical parameters predicting antioxidant activity of Brazilian natural products [Internet]. Revista Brasileira de Farmacognosia. 2009 ; 19( 4): 908-913.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1590/s0102-695x2009000600020

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