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Artigo de periodico-carta/editorial
Empowering neglected tropical disease drug discovery with translational medicinal chemistry. [Editorial] (2023)
Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: DOENÇAS NEGLIGENCIADAS, PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA
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ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. Empowering neglected tropical disease drug discovery with translational medicinal chemistry. [Editorial]. Future Medicinal Chemistry. London: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.4155/fmc-2023-0140. Acesso em: 19 nov. 2024. , 2023
APA
Ferreira, L. L. G., & Andricopulo, A. D. (2023). Empowering neglected tropical disease drug discovery with translational medicinal chemistry. [Editorial]. Future Medicinal Chemistry. London: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.4155/fmc-2023-0140
NLM
Ferreira LLG, Andricopulo AD. Empowering neglected tropical disease drug discovery with translational medicinal chemistry. [Editorial] [Internet]. Future Medicinal Chemistry. 2023 ; 15( 12): 1015-1017.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2023-0140
Vancouver
Ferreira LLG, Andricopulo AD. Empowering neglected tropical disease drug discovery with translational medicinal chemistry. [Editorial] [Internet]. Future Medicinal Chemistry. 2023 ; 15( 12): 1015-1017.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2023-0140
Artigo de periodico
A novel scaffold to fight Pseudomonas aeruginosa pyocyanin production: early steps to novel antivirulence drugs (2020)
Froes, Thamires Quadros ; Guido, Rafael Victorio Carvalho ; Metwally, Kamel; Castilho, Marcelo Santos
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: PSEUDOMONAS, BIOQUÍMICA, PLANEJAMENTO DE FÁRMACOS
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ABNT
FROES, Thamires Quadros et al. A novel scaffold to fight Pseudomonas aeruginosa pyocyanin production: early steps to novel antivirulence drugs. Future Medicinal Chemistry, v. 12, n. 16, p. 1489-1503, 2020Tradução . . Disponível em: https://doi.org/10.4155/fmc-2019-0351. Acesso em: 19 nov. 2024.
APA
Froes, T. Q., Guido, R. V. C., Metwally, K., & Castilho, M. S. (2020). A novel scaffold to fight Pseudomonas aeruginosa pyocyanin production: early steps to novel antivirulence drugs. Future Medicinal Chemistry, 12( 16), 1489-1503. doi:10.4155/fmc-2019-0351
NLM
Froes TQ, Guido RVC, Metwally K, Castilho MS. A novel scaffold to fight Pseudomonas aeruginosa pyocyanin production: early steps to novel antivirulence drugs [Internet]. Future Medicinal Chemistry. 2020 ; 12( 16): 1489-1503.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2019-0351
Vancouver
Froes TQ, Guido RVC, Metwally K, Castilho MS. A novel scaffold to fight Pseudomonas aeruginosa pyocyanin production: early steps to novel antivirulence drugs [Internet]. Future Medicinal Chemistry. 2020 ; 12( 16): 1489-1503.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2019-0351
Artigo de periodico-carta/editorial
From chemoinformatics to deep learning: an open road to drug discovery. [Editorial] (2019)
Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: APRENDIZADO COMPUTACIONAL, PLANEJAMENTO DE FÁRMACOS, INTELIGÊNCIA ARTIFICIAL
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ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. From chemoinformatics to deep learning: an open road to drug discovery. [Editorial]. Future Medicinal Chemistry. London: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.4155/fmc-2018-0449. Acesso em: 19 nov. 2024. , 2019
APA
Ferreira, L. L. G., & Andricopulo, A. D. (2019). From chemoinformatics to deep learning: an open road to drug discovery. [Editorial]. Future Medicinal Chemistry. London: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.4155/fmc-2018-0449
NLM
Ferreira LLG, Andricopulo AD. From chemoinformatics to deep learning: an open road to drug discovery. [Editorial] [Internet]. Future Medicinal Chemistry. 2019 ; 11( 5): 371-374.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2018-0449
Vancouver
Ferreira LLG, Andricopulo AD. From chemoinformatics to deep learning: an open road to drug discovery. [Editorial] [Internet]. Future Medicinal Chemistry. 2019 ; 11( 5): 371-374.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2018-0449
Artigo de periodico
Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei (2019)
Pereira, Glaécia A. N.; Santos, Lucianna H.; Wang, Steven C.; Martins, Luan C.; Villela, Filipe S.; Liao, Weiting; Dessoy, Marco A.; Dias, Luiz C.; Andricopulo, Adriano Defini ; Costa, Mariana A. F.; Nagem, Ronaldo A. P.; Caffrey, Conor R.; Liedl, Klaus R.; Caffarena, Ernesto R.; Ferreira, Rafaela S.
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: TRYPANOSOMA, PLANEJAMENTO DE FÁRMACOS
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ABNT
PEREIRA, Glaécia A. N. et al. Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei. Future Medicinal Chemistry, v. 11, n. 13, p. 1537-1551, 2019Tradução . . Disponível em: https://doi.org/10.4155/fmc-2018-0523. Acesso em: 19 nov. 2024.
APA
Pereira, G. A. N., Santos, L. H., Wang, S. C., Martins, L. C., Villela, F. S., Liao, W., et al. (2019). Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei. Future Medicinal Chemistry, 11( 13), 1537-1551. doi:10.4155/fmc-2018-0523
NLM
Pereira GAN, Santos LH, Wang SC, Martins LC, Villela FS, Liao W, Dessoy MA, Dias LC, Andricopulo AD, Costa MAF, Nagem RAP, Caffrey CR, Liedl KR, Caffarena ER, Ferreira RS. Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei [Internet]. Future Medicinal Chemistry. 2019 ; 11( 13): 1537-1551.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2018-0523
Vancouver
Pereira GAN, Santos LH, Wang SC, Martins LC, Villela FS, Liao W, Dessoy MA, Dias LC, Andricopulo AD, Costa MAF, Nagem RAP, Caffrey CR, Liedl KR, Caffarena ER, Ferreira RS. Benzimidazole inhibitors of the major cysteine protease of Trypanosoma brucei [Internet]. Future Medicinal Chemistry. 2019 ; 11( 13): 1537-1551.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2018-0523
Artigo de periodico
Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors (2017)
Pauli, Ivani; Ferreira, Leonardo Luiz Gomes ; Souza, Mariana L.; Oliva, Glaucius ; Ferreira, Rafaela S.; Dessoy, Marco A.; Slafer, Brian W.; Dias, Luiz C.; Andricopulo, Adriano Defini
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, MODELAGEM MOLECULAR
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ABNT
PAULI, Ivani et al. Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors. Future Medicinal Chemistry, v. 9, n. 7, p. 641-657, 2017Tradução . . Disponível em: https://doi.org/10.4155/fmc-2016-0236. Acesso em: 19 nov. 2024.
APA
Pauli, I., Ferreira, L. L. G., Souza, M. L., Oliva, G., Ferreira, R. S., Dessoy, M. A., et al. (2017). Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors. Future Medicinal Chemistry, 9( 7), 641-657. doi:10.4155/fmc-2016-0236
NLM
Pauli I, Ferreira LLG, Souza ML, Oliva G, Ferreira RS, Dessoy MA, Slafer BW, Dias LC, Andricopulo AD. Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors [Internet]. Future Medicinal Chemistry. 2017 ; 9( 7): 641-657.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2016-0236
Vancouver
Pauli I, Ferreira LLG, Souza ML, Oliva G, Ferreira RS, Dessoy MA, Slafer BW, Dias LC, Andricopulo AD. Molecular modeling and structure-activity relationships for a series of benzimidazole derivatives as cruzain inhibitors [Internet]. Future Medicinal Chemistry. 2017 ; 9( 7): 641-657.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc-2016-0236
Artigo de periodico
Target-based molecular modeling strategies for schistosomiasis drug discovery (2015)
Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini ; Oliva, Glaucius
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: DOENÇAS NEGLIGENCIADAS (PESQUISA), ESQUISTOSSOMOSE, PLANEJAMENTO DE FÁRMACOS
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ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini e OLIVA, Glaucius. Target-based molecular modeling strategies for schistosomiasis drug discovery. Future Medicinal Chemistry, v. 7, n. 6, p. 753-764, 2015Tradução . . Disponível em: https://doi.org/10.4155/FMC.15.21. Acesso em: 19 nov. 2024.
APA
Ferreira, L. L. G., Andricopulo, A. D., & Oliva, G. (2015). Target-based molecular modeling strategies for schistosomiasis drug discovery. Future Medicinal Chemistry, 7( 6), 753-764. doi:10.4155/FMC.15.21
NLM
Ferreira LLG, Andricopulo AD, Oliva G. Target-based molecular modeling strategies for schistosomiasis drug discovery [Internet]. Future Medicinal Chemistry. 2015 ; 7( 6): 753-764.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/FMC.15.21
Vancouver
Ferreira LLG, Andricopulo AD, Oliva G. Target-based molecular modeling strategies for schistosomiasis drug discovery [Internet]. Future Medicinal Chemistry. 2015 ; 7( 6): 753-764.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/FMC.15.21
Artigo de periodico
Inhibitors of Trypanosoma brucei trypanothione reductase: comparative molecular field analysis modeling and structural basis for selective inhibition (2013)
Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: TRYPANOSOMA, ENZIMAS, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. Inhibitors of Trypanosoma brucei trypanothione reductase: comparative molecular field analysis modeling and structural basis for selective inhibition. Future Medicinal Chemistry, v. 5, n. 15, p. 1753-1762, 2013Tradução . . Disponível em: https://doi.org/10.4155/fmc.13.140. Acesso em: 19 nov. 2024.
APA
Ferreira, L. L. G., & Andricopulo, A. D. (2013). Inhibitors of Trypanosoma brucei trypanothione reductase: comparative molecular field analysis modeling and structural basis for selective inhibition. Future Medicinal Chemistry, 5( 15), 1753-1762. doi:10.4155/fmc.13.140
NLM
Ferreira LLG, Andricopulo AD. Inhibitors of Trypanosoma brucei trypanothione reductase: comparative molecular field analysis modeling and structural basis for selective inhibition [Internet]. Future Medicinal Chemistry. 2013 ; 5( 15): 1753-1762.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc.13.140
Vancouver
Ferreira LLG, Andricopulo AD. Inhibitors of Trypanosoma brucei trypanothione reductase: comparative molecular field analysis modeling and structural basis for selective inhibition [Internet]. Future Medicinal Chemistry. 2013 ; 5( 15): 1753-1762.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc.13.140
Artigo de periodico
A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors (2013)
Maluf, Fernando V.; Andricopulo, Adriano Defini ; Oliva, Glaucius ; Guido, Rafael Victorio Carvalho
Source: Future Medicinal Chemistry. Unidade: IFSC
Subjects: TRYPANOSOMA, DOENÇAS PARASITÁRIAS (ESTUDO;TRATAMENTO), PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALUF, Fernando V. et al. A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors. Future Medicinal Chemistry, v. No 2013, n. 17, p. 2019-2035, 2013Tradução . . Disponível em: https://doi.org/10.4155/fmc.13.166. Acesso em: 19 nov. 2024.
APA
Maluf, F. V., Andricopulo, A. D., Oliva, G., & Guido, R. V. C. (2013). A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors. Future Medicinal Chemistry, No 2013( 17), 2019-2035. doi:10.4155/fmc.13.166
NLM
Maluf FV, Andricopulo AD, Oliva G, Guido RVC. A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors [Internet]. Future Medicinal Chemistry. 2013 ; No 2013( 17): 2019-2035.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc.13.166
Vancouver
Maluf FV, Andricopulo AD, Oliva G, Guido RVC. A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors [Internet]. Future Medicinal Chemistry. 2013 ; No 2013( 17): 2019-2035.[citado 2024 nov. 19 ] Available from: https://doi.org/10.4155/fmc.13.166

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