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Artigo de periodico
Bergenin from peltophorum dubium: isolation, characterization, and antioxidant activities in non-biological systems and erythrocytes (2017)
Oliveira, Guilherme A. L.; Oliveira, George L. da Silva; Nicolau, Lucas A. D.; Mafud, Ana Carolina; Batista, Larissa F.; Mascarenhas, Yvonne Primerano ; Souza, Luan K. M.; David, Jorge M.; Pinto, Larissa S.; Alves, Clayton Q.; Medeiros, Jand V. R.
Source: Medicinal Chemistry. Unidade: IFSC
Subjects: PROTEÍNAS, FÍSICA DA MATÉRIA CONDENSADA
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ABNT
OLIVEIRA, Guilherme A. L. et al. Bergenin from peltophorum dubium: isolation, characterization, and antioxidant activities in non-biological systems and erythrocytes. Medicinal Chemistry, v. 13, n. 6, p. 592-603, 2017Tradução . . Disponível em: https://doi.org/10.2174/1573406413666170306120152. Acesso em: 18 nov. 2024.
APA
Oliveira, G. A. L., Oliveira, G. L. da S., Nicolau, L. A. D., Mafud, A. C., Batista, L. F., Mascarenhas, Y. P., et al. (2017). Bergenin from peltophorum dubium: isolation, characterization, and antioxidant activities in non-biological systems and erythrocytes. Medicinal Chemistry, 13( 6), 592-603. doi:10.2174/1573406413666170306120152
NLM
Oliveira GAL, Oliveira GL da S, Nicolau LAD, Mafud AC, Batista LF, Mascarenhas YP, Souza LKM, David JM, Pinto LS, Alves CQ, Medeiros JVR. Bergenin from peltophorum dubium: isolation, characterization, and antioxidant activities in non-biological systems and erythrocytes [Internet]. Medicinal Chemistry. 2017 ; 13( 6): 592-603.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/1573406413666170306120152
Vancouver
Oliveira GAL, Oliveira GL da S, Nicolau LAD, Mafud AC, Batista LF, Mascarenhas YP, Souza LKM, David JM, Pinto LS, Alves CQ, Medeiros JVR. Bergenin from peltophorum dubium: isolation, characterization, and antioxidant activities in non-biological systems and erythrocytes [Internet]. Medicinal Chemistry. 2017 ; 13( 6): 592-603.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/1573406413666170306120152
Artigo de periodico
Identification of structural and electronic features for a series of MCH1R antagonists (2013)
Silva, Danielle C.; Andricopulo, Adriano Defini ; Lima, Emmanuela F.; Honório, Káthia Maria
Source: Medicinal Chemistry. Unidades: IFSC, EACH
Subjects: MODELAGEM MOLECULAR, RECEPTORES HORMONAIS, QUÍMICA MÉDICA
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ABNT
SILVA, Danielle C. et al. Identification of structural and electronic features for a series of MCH1R antagonists. Medicinal Chemistry, v. 9, n. 1, p. 22-31, 2013Tradução . . Disponível em: https://doi.org/10.2174/157340613804488305. Acesso em: 18 nov. 2024.
APA
Silva, D. C., Andricopulo, A. D., Lima, E. F., & Honório, K. M. (2013). Identification of structural and electronic features for a series of MCH1R antagonists. Medicinal Chemistry, 9( 1), 22-31. doi:10.2174/157340613804488305
NLM
Silva DC, Andricopulo AD, Lima EF, Honório KM. Identification of structural and electronic features for a series of MCH1R antagonists [Internet]. Medicinal Chemistry. 2013 ; 9( 1): 22-31.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340613804488305
Vancouver
Silva DC, Andricopulo AD, Lima EF, Honório KM. Identification of structural and electronic features for a series of MCH1R antagonists [Internet]. Medicinal Chemistry. 2013 ; 9( 1): 22-31.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340613804488305
Artigo de periodico
Pharmacokinetic properties and in silico ADME modeling in drug discovery (2013)
Honório, Kathia Maria; Moda, Tiago L.; Andricopulo, Adriano Defini
Source: Medicinal Chemistry. Unidades: IFSC, EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA, FARMACOCINÉTICA
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ABNT
HONÓRIO, Kathia Maria e MODA, Tiago L. e ANDRICOPULO, Adriano Defini. Pharmacokinetic properties and in silico ADME modeling in drug discovery. Medicinal Chemistry, v. 9, n. 2, p. 163-176, 2013Tradução . . Disponível em: https://doi.org/10.2174/1573406411309020002. Acesso em: 18 nov. 2024.
APA
Honório, K. M., Moda, T. L., & Andricopulo, A. D. (2013). Pharmacokinetic properties and in silico ADME modeling in drug discovery. Medicinal Chemistry, 9( 2), 163-176. doi:10.2174/1573406411309020002
NLM
Honório KM, Moda TL, Andricopulo AD. Pharmacokinetic properties and in silico ADME modeling in drug discovery [Internet]. Medicinal Chemistry. 2013 ; 9( 2): 163-176.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/1573406411309020002
Vancouver
Honório KM, Moda TL, Andricopulo AD. Pharmacokinetic properties and in silico ADME modeling in drug discovery [Internet]. Medicinal Chemistry. 2013 ; 9( 2): 163-176.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/1573406411309020002
Artigo de periodico
Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies (2012)
Lozano, Norka Beatriz Huamán; Maltarollo, Vinícius Gonçalves; Weber, Karen Cacilda; Honório, Káthia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry. Unidades: EACH, IFSC, IQSC
Subjects: QUÍMICA MÉDICA, TRIPANOSSOMICIDAS, MODELAGEM MOLECULAR
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ABNT
LOZANO, Norka Beatriz Huamán et al. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, v. No 2012, n. 6, p. 1045-1056, 2012Tradução . . Disponível em: https://doi.org/10.2174/157340612804075043. Acesso em: 18 nov. 2024.
APA
Lozano, N. B. H., Maltarollo, V. G., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, No 2012( 6), 1045-1056. doi:10.2174/157340612804075043
NLM
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340612804075043
Vancouver
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340612804075043
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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.2174/157340611794859370
Artigo de periodico
Quantitative structure-activity studies on a series of migrastatin analogs as inhibitors of cancer cell metastasis (2011)
Santos, Ricardo N.; Guido, Rafael Victorio Carvalho ; Oliva, Glaucius ; Dias, Luiz C.; Andricopulo, Adriano Defini
Source: Medicinal Chemistry. Unidade: IFSC
Subjects: NEOPLASIAS (TRATAMENTO), METÁSTASE NEOPLÁSICA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURAS QUÍMICAS E ATIVIDADES BIOLÓGICAS (ESTUDO), PLANEJAMENTO DE FÁRMACOS
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ABNT
SANTOS, Ricardo N. et al. Quantitative structure-activity studies on a series of migrastatin analogs as inhibitors of cancer cell metastasis. Medicinal Chemistry, v. 7, n. 3, p. 155-164, 2011Tradução . . Disponível em: https://doi.org/10.2174/157340611795564240. Acesso em: 18 nov. 2024.
APA
Santos, R. N., Guido, R. V. C., Oliva, G., Dias, L. C., & Andricopulo, A. D. (2011). Quantitative structure-activity studies on a series of migrastatin analogs as inhibitors of cancer cell metastasis. Medicinal Chemistry, 7( 3), 155-164. doi:10.2174/157340611795564240
NLM
Santos RN, Guido RVC, Oliva G, Dias LC, Andricopulo AD. Quantitative structure-activity studies on a series of migrastatin analogs as inhibitors of cancer cell metastasis [Internet]. Medicinal Chemistry. 2011 ; 7( 3): 155-164.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340611795564240
Vancouver
Santos RN, Guido RVC, Oliva G, Dias LC, Andricopulo AD. Quantitative structure-activity studies on a series of migrastatin analogs as inhibitors of cancer cell metastasis [Internet]. Medicinal Chemistry. 2011 ; 7( 3): 155-164.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340611795564240
Artigo de periodico
CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity (2009)
Borchhardt, D. M.; Andricopulo, Adriano Defini
Source: Medicinal Chemistry. Unidade: IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PLANEJAMENTO DE FÁRMACOS, FARMACODINÂMICA, ANALGÉSICOS (ATIVIDADE), QUÍMICA MÉDICA
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ABNT
BORCHHARDT, D. M. e ANDRICOPULO, Adriano Defini. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity. Medicinal Chemistry, v. 5, n. Ja 2009, p. 66-73, 2009Tradução . . Disponível em: https://doi.org/10.2174/157340609787049299. Acesso em: 18 nov. 2024.
APA
Borchhardt, D. M., & Andricopulo, A. D. (2009). CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity. Medicinal Chemistry, 5( Ja 2009), 66-73. doi:10.2174/157340609787049299
NLM
Borchhardt DM, Andricopulo AD. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity [Internet]. Medicinal Chemistry. 2009 ; 5( Ja 2009): 66-73.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340609787049299
Vancouver
Borchhardt DM, Andricopulo AD. CoMFA and CoMSIA 3D QSAR models for a series of cyclic imides with analgesic activity [Internet]. Medicinal Chemistry. 2009 ; 5( Ja 2009): 66-73.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340609787049299
Artigo de periodico
Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands (2008)
Weber, Karen C.; Honoria, Kathia M.; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry. Unidades: IFSC, IQSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PLANEJAMENTO DE FÁRMACOS, SEROTONINA, PLACEBOS, PROTEÍNAS, LIGANTES, ANTIDEPRESSIVOS
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ABNT
WEBER, Karen C. et al. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands. Medicinal Chemistry, v. 4, n. 4, p. 328-335, 2008Tradução . . Disponível em: https://doi.org/10.2174/157340608784872325. Acesso em: 18 nov. 2024.
APA
Weber, K. C., Honoria, K. M., Andricopulo, A. D., & Silva, A. B. F. da. (2008). Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands. Medicinal Chemistry, 4( 4), 328-335. doi:10.2174/157340608784872325
NLM
Weber KC, Honoria KM, Andricopulo AD, Silva ABF da. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands [Internet]. Medicinal Chemistry. 2008 ; 4( 4): 328-335.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340608784872325
Vancouver
Weber KC, Honoria KM, Andricopulo AD, Silva ABF da. Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT1A receptor ligands [Internet]. Medicinal Chemistry. 2008 ; 4( 4): 328-335.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340608784872325

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