ReP USP - Resultado da busca

Artigo de periodico
Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition (2021)
Ribeiro, Rayssa; Eloy, Mariana A; Francisco, Carla S; Javarini, Clara l; Ayusso, Gabriela M; Fonseca, Victor da Rocha; Romão, Wanderson; Regasini, Luis Octávio; Araujo, Sheila C; Almeida, Michell Oliveira ; Honório, Káthia Maria ; Paula, Heberth De; Lacerda Júnior, Valdemar ; Morais, Pedro Alves Bezerra
Source: Current Topics in Medicinal Chemistry. Unidades: EACH, IQSC
Subjects: LEUCEMIA, ENZIMAS, FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Rayssa et al. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, v. 21, p. 1999-2017, 2021Tradução . . Disponível em: https://doi.org/10.2174/1568026621666210705170047. Acesso em: 09 nov. 2024.
APA
Ribeiro, R., Eloy, M. A., Francisco, C. S., Javarini, C. l, Ayusso, G. M., Fonseca, V. da R., et al. (2021). Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, 21, 1999-2017. doi:10.2174/1568026621666210705170047
NLM
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/1568026621666210705170047
Vancouver
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2024 nov. 09 ] Available from: https://doi.org/10.2174/1568026621666210705170047
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 09 nov. 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 nov. 09 ] 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 nov. 09 ] Available from: https://doi.org/10.2174/1573406415666190712111139
Artigo de periodico
Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase (2013)
Lozano, Norka B. H.; Oliveira, Rafael F.; Weber, Karen C.; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Molecules. Unidades: EACH, IFSC, IQSC
Subjects: ENZIMAS, LEISHMANIA (CONTROLE), MALÁRIA (TRATAMENTO)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOZANO, Norka B. H. et al. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase. Molecules, v. 18, n. 5, p. 5032-5050, 2013Tradução . . Disponível em: https://doi.org/10.3390/molecules18055032. Acesso em: 09 nov. 2024.
APA
Lozano, N. B. H., Oliveira, R. F., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2013). Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase. Molecules, 18( 5), 5032-5050. doi:10.3390/molecules18055032
NLM
Lozano NBH, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase [Internet]. Molecules. 2013 ; 18( 5): 5032-5050.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/molecules18055032
Vancouver
Lozano NBH, Oliveira RF, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase [Internet]. Molecules. 2013 ; 18( 5): 5032-5050.[citado 2024 nov. 09 ] Available from: https://doi.org/10.3390/molecules18055032

USP Schools

ReP

Filtros

Authors

Subjects

Non normalized affiliation