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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
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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: 09 nov. 2025.
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 2025 nov. 09 ] 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 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-017-3444-3
Artigo de periodico
Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment (2010)
Maltarollo, Vinícius G.; Homem-de-Mello, Paula; Honório, Káthia Maria
Source: Journal of Molecular Modeling. Unidade: EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, DIABETES MELLITUS (MEDICAMENTOS)
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ABNT
MALTAROLLO, Vinícius G. e HOMEM-DE-MELLO, Paula e HONÓRIO, Káthia Maria. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment. Journal of Molecular Modeling, v. 16, n. 4, p. 799-804, 2010Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0627-6. Acesso em: 09 nov. 2025.
APA
Maltarollo, V. G., Homem-de-Mello, P., & Honório, K. M. (2010). Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment. Journal of Molecular Modeling, 16( 4), 799-804. doi:10.1007/s00894-009-0627-6
NLM
Maltarollo VG, Homem-de-Mello P, Honório KM. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment [Internet]. Journal of Molecular Modeling. 2010 ; 16( 4): 799-804.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-009-0627-6
Vancouver
Maltarollo VG, Homem-de-Mello P, Honório KM. Theoretical study on the molecular and electronic properties of some substances used for diabetes mellitus treatment [Internet]. Journal of Molecular Modeling. 2010 ; 16( 4): 799-804.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-009-0627-6
Artigo de periodico
DFT and electrochemical studies on nortriptyline oxidation sites (2009)
Toledo, Renata A. de; Santos, Mauro C.; Suffredini, Hugo B.; Homem-de-Mello, Paula; Honório, Káthia Maria; Mazo, Luiz Henrique
Source: Journal of Molecular Modeling. Unidades: EACH, IQSC
Subjects: ANTIDEPRESSIVOS, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TOLEDO, Renata A. de et al. DFT and electrochemical studies on nortriptyline oxidation sites. Journal of Molecular Modeling, v. 15, n. 8, p. 945-952, 2009Tradução . . Disponível em: https://doi.org/10.1007/s00894-009-0451-z. Acesso em: 09 nov. 2025.
APA
Toledo, R. A. de, Santos, M. C., Suffredini, H. B., Homem-de-Mello, P., Honório, K. M., & Mazo, L. H. (2009). DFT and electrochemical studies on nortriptyline oxidation sites. Journal of Molecular Modeling, 15( 8), 945-952. doi:10.1007/s00894-009-0451-z
NLM
Toledo RA de, Santos MC, Suffredini HB, Homem-de-Mello P, Honório KM, Mazo LH. DFT and electrochemical studies on nortriptyline oxidation sites [Internet]. Journal of Molecular Modeling. 2009 ; 15( 8): 945-952.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-009-0451-z
Vancouver
Toledo RA de, Santos MC, Suffredini HB, Homem-de-Mello P, Honório KM, Mazo LH. DFT and electrochemical studies on nortriptyline oxidation sites [Internet]. Journal of Molecular Modeling. 2009 ; 15( 8): 945-952.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-009-0451-z
Artigo de periodico
The use of classification methods for modeling the antioxidant activity of flavonoid compounds (2006)
Weber, Karen Cacilda; Honório, Káthia Maria; Bruni, Aline T; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidades: IQSC, EACH
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WEBER, Karen Cacilda et al. The use of classification methods for modeling the antioxidant activity of flavonoid compounds. Journal of Molecular Modeling, v. 12, n. 6, p. 915-920, 2006Tradução . . Disponível em: https://doi.org/10.1007/s00894-005-0083-x. Acesso em: 09 nov. 2025.
APA
Weber, K. C., Honório, K. M., Bruni, A. T., & Silva, A. B. F. da. (2006). The use of classification methods for modeling the antioxidant activity of flavonoid compounds. Journal of Molecular Modeling, 12( 6), 915-920. doi:10.1007/s00894-005-0083-x
NLM
Weber KC, Honório KM, Bruni AT, Silva ABF da. The use of classification methods for modeling the antioxidant activity of flavonoid compounds [Internet]. Journal of Molecular Modeling. 2006 ; 12( 6): 915-920.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-005-0083-x
Vancouver
Weber KC, Honório KM, Bruni AT, Silva ABF da. The use of classification methods for modeling the antioxidant activity of flavonoid compounds [Internet]. Journal of Molecular Modeling. 2006 ; 12( 6): 915-920.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-005-0083-x
Artigo de periodico
A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds (2005)
Honório, Káthia Maria; Silva, Alberico Borges Ferreira da
Source: Journal of Molecular Modeling. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HONÓRIO, Káthia Maria e SILVA, Alberico Borges Ferreira da. A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds. Journal of Molecular Modeling, v. 11, n. 3, p. 200-209, 2005Tradução . . Disponível em: https://doi.org/10.1007/s00894-005-0243-z. Acesso em: 09 nov. 2025.
APA
Honório, K. M., & Silva, A. B. F. da. (2005). A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds. Journal of Molecular Modeling, 11( 3), 200-209. doi:10.1007/s00894-005-0243-z
NLM
Honório KM, Silva ABF da. A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2005 ;11( 3): 200-209.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-005-0243-z
Vancouver
Honório KM, Silva ABF da. A study on the influence of molecular properties in the psychoactivity of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2005 ;11( 3): 200-209.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-005-0243-z

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