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Artigo de periodico
In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus (2021)
Martins, Michelle C.M.R.; Pantaleão, Simone Queiroz ; Almeida, Michell de Oliveira ; Weber, Karen C; Honório, Káthia Maria
Source: Medicinal Chemistry. Unidades: EACH, IQSC
Subjects: PÂNCREAS, ENZIMAS, QUÍMICA MÉDICA
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ABNT
MARTINS, Michelle C.M.R. et al. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, v. 17, n. 3, p. 247-263, 2021Tradução . . Disponível em: https://doi.org/10.2174/1573406416666200129151256. Acesso em: 14 out. 2024.
APA
Martins, M. C. M. R., Pantaleão, S. Q., Almeida, M. de O., Weber, K. C., & Honório, K. M. (2021). In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, 17( 3), 247-263. doi:10.2174/1573406416666200129151256
NLM
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2024 out. 14 ] Available from: https://doi.org/10.2174/1573406416666200129151256
Vancouver
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2024 out. 14 ] Available from: https://doi.org/10.2174/1573406416666200129151256
Artigo de periodico
Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana (2020)
Alves, Krisnna M.A. ; Cardoso, Fábio José Bonfim ; Honório, Káthia Maria ; Molfetta, Fábio A. de
Source: Medicinal Chemistry. Unidade: EACH
Subjects: LEISHMANIA MEXICANA, ENZIMAS, QUÍMICA MÉDICA
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ABNT
ALVES, Krisnna M.A. et al. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana. Medicinal Chemistry, v. 16, n. 6, p. 784-795, 2020Tradução . . Disponível em: https://doi.org/10.2174/1573406415666190712111139. Acesso em: 14 out. 2024.
APA
Alves, K. M. A., Cardoso, F. J. B., Honório, K. M., & Molfetta, F. A. de. (2020). Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana. Medicinal Chemistry, 16( 6), 784-795. doi:10.2174/1573406415666190712111139
NLM
Alves KMA, Cardoso FJB, Honório KM, Molfetta FA de. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana [Internet]. Medicinal Chemistry. 2020 ; 16( 6): 784-795.[citado 2024 out. 14 ] Available from: https://doi.org/10.2174/1573406415666190712111139
Vancouver
Alves KMA, Cardoso FJB, Honório KM, Molfetta FA de. Design of Inhibitors for Glyceraldehyde-3-phosphate Dehydrogenase (GAPDH) Enzyme of Leishmania mexicana [Internet]. Medicinal Chemistry. 2020 ; 16( 6): 784-795.[citado 2024 out. 14 ] Available from: https://doi.org/10.2174/1573406415666190712111139
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: 14 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. 14 ] 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. 14 ] Available from: https://doi.org/10.2174/1573406411666150513093039
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: 14 out. 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 out. 14 ] 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 out. 14 ] 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: 14 out. 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 out. 14 ] 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 out. 14 ] 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: 14 out. 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 out. 14 ] 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 out. 14 ] Available from: https://doi.org/10.2174/157340612804075043
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: 14 out. 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 out. 14 ] 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 out. 14 ] Available from: https://doi.org/10.2174/157340609787049299

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