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Artigo de periodico
A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors (2021)
Almeida, Michell de Oliveira ; Lanza, Marcos Roberto de Vasconcelos ; Honório, Káthia Maria
Source: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH
Subjects: POLUIÇÃO AMBIENTAL, RECEPTORES HORMONAIS
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ABNT
ALMEIDA, Michell de Oliveira e LANZA, Marcos Roberto de Vasconcelos e HONÓRIO, Káthia Maria. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1971566. Acesso em: 02 jun. 2024.
APA
Almeida, M. de O., Lanza, M. R. de V., & Honório, K. M. (2021). A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2021.1971566.
NLM
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 jun. 02 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
Vancouver
Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 jun. 02 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
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
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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: 02 jun. 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 jun. 02 ] 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 jun. 02 ] 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
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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: 02 jun. 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 jun. 02 ] 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 jun. 02 ] Available from: https://doi.org/10.2174/1573406416666200129151256
Artigo de periodico
New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie (2021)
Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry. Unidades: EACH, IQSC
Subjects: ESQUIZOFRENIA, QUÍMICA
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ABNT
SILVA, Aldineia Pereira da et al. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, v. 32, p. 2019–2033, 2021Tradução . . Disponível em: https://doi.org/10.1007/s11224-021-01742-w. Acesso em: 02 jun. 2024.
APA
Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, 32, 2019–2033. doi:10.1007/s11224-021-01742-w
NLM
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
Vancouver
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
Artigo de periodico
A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents (2021)
Santos, Genisson R.; Chiari, Laise Pellegrini Alencar ; Silva, Aldineia P. da; Lipinski, Célio Fernando ; Oliveira, Aline A.; Honório, Káthia Maria ; Sousa, Alexsandro Gama de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. Unidades: EACH, IQSC
Subjects: DEPRESSÃO, ANTIDEPRESSIVOS
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ABNT
SANTOS, Genisson R. et al. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, p. 297, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04906-x. Acesso em: 02 jun. 2024.
APA
Santos, G. R., Chiari, L. P. A., Silva, A. P. da, Lipinski, C. F., Oliveira, A. A., Honório, K. M., et al. (2021). A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, 297. doi:10.1007/s00894-021-04906-x
NLM
Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00894-021-04906-x
Vancouver
Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00894-021-04906-x
Artigo de periodico
Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks (2021)
Chiari, Laise Pellegrini Alencar; Silva, Aldineia Pereira da; Oliveira, Aline A; Lipinski, Célio Fernando ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Structure. Unidades: EACH, IQSC
Subjects: QUALIDADE DE VIDA, NEUROLOGIA
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ABNT
CHIARI, Laise Pellegrini Alencar et al. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, v. 1223, p. 129156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129156. Acesso em: 02 jun. 2024.
APA
Chiari, L. P. A., Silva, A. P. da, Oliveira, A. A., Lipinski, C. F., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, 1223, 129156. doi:10.1016/j.molstruc.2020.129156
NLM
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Vancouver
Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
Artigo de periodico
Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts (2021)
Lucchetti, Lanna E.B. ; Almeida, Michell de Oliveira ; Almeida, James Moraes de ; Autreto, Pedro A. S; Honório, Káthia Maria ; Santos, Mauro Coelho dos
Source: Journal of Electroanalytical Chemistry. Unidades: EACH, IQSC
Subjects: PERÓXIDO DE HIDROGÊNIO, OXIDAÇÃO
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ABNT
LUCCHETTI, Lanna E.B. et al. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, v. 895, p. 01-15, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2021.115429. Acesso em: 02 jun. 2024.
APA
Lucchetti, L. E. B., Almeida, M. de O., Almeida, J. M. de, Autreto, P. A. S., Honório, K. M., & Santos, M. C. dos. (2021). Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, 895, 01-15. doi:10.1016/j.jelechem.2021.115429
NLM
Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429
Vancouver
Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429
Artigo de periodico
Drug design of new 5-HT6R antagonists aided by artificial neural networks (2021)
Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Graphics and Modelling. Unidades: IQSC, EACH
Subjects: DOENÇA DE ALZHEIMER, HALOGÊNIOS
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ABNT
SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, v. 104, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2021.107844. Acesso em: 02 jun. 2024.
APA
Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, 104. doi:10.1016/j.jmgm.2021.107844
NLM
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844
Vancouver
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844
Artigo de periodico
Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone (2020)
Kronka, Matheus Schiavon ; Silva, Fernando Lindo ; Martins, Alysson Stefan ; Almeida, Michell de Oliveira ; Honório, Káthia Maria ; Lanza, Marcos Roberto de Vasconcelos
Source: Materials Advances. Unidades: IQSC, EACH, EESC
Subjects: TRATAMENTO DE ÁGUAS RESIDUÁRIAS, COMPOSTOS ORGÂNICOS, PARACETAMOL, OXIGÊNIO
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ABNT
KRONKA, Matheus Schiavon et al. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone. Materials Advances, v. 1, p. 1318-1329 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0MA00290A. Acesso em: 02 jun. 2024.
APA
Kronka, M. S., Silva, F. L., Martins, A. S., Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2020). Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone. Materials Advances, 1, 1318-1329 2020. doi:10.1039/D0MA00290A
NLM
Kronka MS, Silva FL, Martins AS, Almeida M de O, Honório KM, Lanza MR de V. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone [Internet]. Materials Advances. 2020 ; 1 1318-1329 2020.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1039/D0MA00290A
Vancouver
Kronka MS, Silva FL, Martins AS, Almeida M de O, Honório KM, Lanza MR de V. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone [Internet]. Materials Advances. 2020 ; 1 1318-1329 2020.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1039/D0MA00290A
Artigo de periodico
An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer (2020)
Almeida, Michell de Oliveira ; Faria, Sérgio H. D. M ; Honório, Káthia Maria
Source: Theoretical Chemistry Accounts. Unidades: EACH, IQSC
Subjects: MECÂNICA QUÂNTICA, NEOPLASIAS MAMÁRIAS, INIBIÇÃO
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ABNT
ALMEIDA, Michell de Oliveira e FARIA, Sérgio H. D. M e HONÓRIO, Káthia Maria. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, v. 139, n. 91, p. 1-16 on line 06 May 2020, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02602-2. Acesso em: 02 jun. 2024.
APA
Almeida, M. de O., Faria, S. H. D. M., & Honório, K. M. (2020). An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, 139( 91), 1-16 on line 06 May 2020. doi:10.1007/s00214-020-02602-2
NLM
Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00214-020-02602-2
Vancouver
Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00214-020-02602-2
Artigo de periodico
Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives (2020)
Silva, Aldineia Pereira da; Angelo, Rafaela Machado de; Paula, Heberth De; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry: computational and experimental studies of chemical and biological systems. Unidades: EACH, IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, v. 31, p. 1585–1597, 2020Tradução . . Disponível em: https://doi.org/10.1007/s11224-020-01513-z. Acesso em: 02 jun. 2024.
APA
Silva, A. P. da, Angelo, R. M. de, Paula, H. D., Honório, K. M., & Silva, A. B. F. da. (2020). Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, 31, 1585–1597. doi:10.1007/s11224-020-01513-z
NLM
Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s11224-020-01513-z
Vancouver
Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s11224-020-01513-z
Artigo de periodico
Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein (2020)
Carmo, Aline Lagoeiro do; Bettanin, Fernanda ; Almeida, Michell Oliveira ; Pantaleão, Simone Queiroz ; Rodrigues, Tiago; Homem-de-Mello, Paula ; Honório, Káthia Maria
Source: Frontiers in Chemistry. Unidades: EACH, IQSC
Subjects: NEOPLASIAS, PLANEJAMENTO DE FÁRMACOS, PROTEÍNAS, APOPTOSE
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ABNT
CARMO, Aline Lagoeiro do et al. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein. Frontiers in Chemistry, v. 8, p. 235 Apr, 2020Tradução . . Disponível em: https://doi.org/10.3389/fchem.2020.00235. Acesso em: 02 jun. 2024.
APA
Carmo, A. L. do, Bettanin, F., Almeida, M. O., Pantaleão, S. Q., Rodrigues, T., Homem-de-Mello, P., & Honório, K. M. (2020). Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein. Frontiers in Chemistry, 8, 235 Apr. doi:10.3389/fchem.2020.00235
NLM
Carmo AL do, Bettanin F, Almeida MO, Pantaleão SQ, Rodrigues T, Homem-de-Mello P, Honório KM. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein [Internet]. Frontiers in Chemistry. 2020 ; 8 235 Apr.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3389/fchem.2020.00235
Vancouver
Carmo AL do, Bettanin F, Almeida MO, Pantaleão SQ, Rodrigues T, Homem-de-Mello P, Honório KM. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein [Internet]. Frontiers in Chemistry. 2020 ; 8 235 Apr.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3389/fchem.2020.00235
Artigo de periodico
Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors (2020)
Araujo, Sheila C.; Maltarollo, Vinicius G.; Almeida, Michell de Oliveira ; Ferreira, Leonardo Luiz Gomes; Andricopulo, Adriano Defini ; Honório, Káthia Maria
Source: Molecules. Unidades: IFSC, EACH, IQSC
Subjects: LIPÍDEOS, FOTORRECEPTORES, PEROXIDASE
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ABNT
ARAUJO, Sheila C. et al. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, v. 25, n. Ja 2020, p. 264-1-264-14, 2020Tradução . . Disponível em: https://doi.org/10.3390/molecules25020264. Acesso em: 02 jun. 2024.
APA
Araujo, S. C., Maltarollo, V. G., Almeida, M. de O., Ferreira, L. L. G., Andricopulo, A. D., & Honório, K. M. (2020). Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, 25( Ja 2020), 264-1-264-14. doi:10.3390/molecules25020264
NLM
Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3390/molecules25020264
Vancouver
Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3390/molecules25020264
Trabalho de evento-resumo
Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical (2019)
Almeida, Michell de Oliveira; Honório, Káthia Maria; Lanza, Marcos Roberto de Vasconcelos
Source: Program. Conference titles: Brazilian MRS Meeting. Unidades: EACH, IQSC
Subjects: ELETROQUÍMICA, DEGRADAÇÃO AMBIENTAL
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ABNT
ALMEIDA, Michell de Oliveira e HONÓRIO, Káthia Maria e LANZA, Marcos Roberto de Vasconcelos. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical. 2019, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2019. Disponível em: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf. Acesso em: 02 jun. 2024.
APA
Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2019). Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf
NLM
Almeida M de O, Honório KM, Lanza MR de V. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical [Internet]. Program. 2019 ;[citado 2024 jun. 02 ] Available from: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf
Vancouver
Almeida M de O, Honório KM, Lanza MR de V. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical [Internet]. Program. 2019 ;[citado 2024 jun. 02 ] Available from: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf
Trabalho de evento-resumo
Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) (2019)
Almeida, Michell de Oliveira ; Honório, Káthia Maria ; Lanza, Marcos Roberto de Vasconcelos
Source: Workshop. Conference titles: Workshop de Pós-Doutorado do IQSC. Unidades: IQSC, EACH
Subjects: HORMÔNIOS, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALMEIDA, Michell de Oliveira e HONÓRIO, Káthia Maria e LANZA, Marcos Roberto de Vasconcelos. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro). 2019, Anais.. São Carlos: IQSC, 2019. Disponível em: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf. Acesso em: 02 jun. 2024.
APA
Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2019). Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro). In Workshop. São Carlos: IQSC. Recuperado de https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf
NLM
Almeida M de O, Honório KM, Lanza MR de V. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) [Internet]. Workshop. 2019 ;[citado 2024 jun. 02 ] Available from: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf
Vancouver
Almeida M de O, Honório KM, Lanza MR de V. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) [Internet]. Workshop. 2019 ;[citado 2024 jun. 02 ] Available from: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf
Artigo de periodico
Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery (2019)
Lipinski, Célio Fernando ; Maltarollo, Vinícius Gonçalves ; Oliveira, Patrícia Rufino; Silva, Alberico Borges Ferreira da ; Honório, Káthia Maria
Source: Frontiers in Robotics and AI. Unidades: IQSC, EACH
Subjects: INTELIGÊNCIA ARTIFICIAL, QUÍMICA MÉDICA, QUÍMICA FARMACÊUTICA, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIPINSKI, Célio Fernando et al. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. Frontiers in Robotics and AI, v. no 2019, p. 01-06, 2019Tradução . . Disponível em: https://doi.org/10.3389/frobt.2019.00108. Acesso em: 02 jun. 2024.
APA
Lipinski, C. F., Maltarollo, V. G., Oliveira, P. R., Silva, A. B. F. da, & Honório, K. M. (2019). Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. Frontiers in Robotics and AI, no 2019, 01-06. doi:10.3389/frobt.2019.00108
NLM
Lipinski CF, Maltarollo VG, Oliveira PR, Silva ABF da, Honório KM. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery [Internet]. Frontiers in Robotics and AI. 2019 ; no 2019 01-06.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3389/frobt.2019.00108
Vancouver
Lipinski CF, Maltarollo VG, Oliveira PR, Silva ABF da, Honório KM. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery [Internet]. Frontiers in Robotics and AI. 2019 ; no 2019 01-06.[citado 2024 jun. 02 ] Available from: https://doi.org/10.3389/frobt.2019.00108
Artigo de periodico
New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists (2017)
Oliveira, Aline A; Lipinski, Célio F; Pereira, Estevão B; Honório, Káthia Maria; Oliveira, Patrícia Rufino; Weber, Karen C; Romero, Roseli Aparecida Francelin; Sousa, Alexsandro G. de; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidades: EACH, ICMC, IQSC
Subjects: FARMACOLOGIA MOLECULAR, RECEPTORES, MODELOS (ANÁLISE MULTIVARIADA), REDES NEURAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Aline A et al. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, v. 23, p. 1-15, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00894-017-3444-3. Acesso em: 02 jun. 2024.
APA
Oliveira, A. A., Lipinski, C. F., Pereira, E. B., Honório, K. M., Oliveira, P. R., Weber, K. C., et al. (2017). New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, 23, 1-15. doi:10.1007/s00894-017-3444-3
NLM
Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00894-017-3444-3
Vancouver
Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1007/s00894-017-3444-3
Parte de monografia/livro
Applications of artificial neural networks in chemical problems (2013)
Matarollo, Vinícius Gonçalves; Honório, Káthia Maria; Silva, Alberico Borges Ferreira da
Source: Artificial neural networks : architectures and applications. Unidade: IQSC
Subjects: REDES NEURAIS, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATAROLLO, Vinícius Gonçalves e HONÓRIO, Káthia Maria e SILVA, Alberico Borges Ferreira da. Applications of artificial neural networks in chemical problems. Artificial neural networks : architectures and applications. Tradução . Rijeka: InTech, 2013. . Disponível em: https://doi.org/10.5772/51275. Acesso em: 02 jun. 2024.
APA
Matarollo, V. G., Honório, K. M., & Silva, A. B. F. da. (2013). Applications of artificial neural networks in chemical problems. In Artificial neural networks : architectures and applications. Rijeka: InTech. doi:10.5772/51275
NLM
Matarollo VG, Honório KM, Silva ABF da. Applications of artificial neural networks in chemical problems [Internet]. In: Artificial neural networks : architectures and applications. Rijeka: InTech; 2013. [citado 2024 jun. 02 ] Available from: https://doi.org/10.5772/51275
Vancouver
Matarollo VG, Honório KM, Silva ABF da. Applications of artificial neural networks in chemical problems [Internet]. In: Artificial neural networks : architectures and applications. Rijeka: InTech; 2013. [citado 2024 jun. 02 ] Available from: https://doi.org/10.5772/51275
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 02 jun. 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 jun. 02 ] 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 jun. 02 ] Available from: https://doi.org/10.2174/157340612804075043
Artigo de periodico
Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade (2010)
Arroio, Agnaldo; Honório, Káthia Maria; Silva, Alberico Borges Ferreira da
Source: Química Nova. Unidades: FE, EACH, IQSC
Subjects: QUÍMICA, FÁRMACOS (DETERMINAÇÃO;CARACTERÍSTICAS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARROIO, Agnaldo e HONÓRIO, Káthia Maria e SILVA, Alberico Borges Ferreira da. Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade. Química Nova, v. 33, n. 3, p. 694-699, 2010Tradução . . Disponível em: https://doi.org/10.1590/s0100-40422010000300037. Acesso em: 02 jun. 2024.
APA
Arroio, A., Honório, K. M., & Silva, A. B. F. da. (2010). Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade. Química Nova, 33( 3), 694-699. doi:10.1590/s0100-40422010000300037
NLM
Arroio A, Honório KM, Silva ABF da. Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade [Internet]. Química Nova. 2010 ; 33( 3): 694-699.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1590/s0100-40422010000300037
Vancouver
Arroio A, Honório KM, Silva ABF da. Propriedades químico-quânticas empregadas em estudos das relações estrutura-atividade [Internet]. Química Nova. 2010 ; 33( 3): 694-699.[citado 2024 jun. 02 ] Available from: https://doi.org/10.1590/s0100-40422010000300037

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