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Artigo de periodico
Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review (2022)
Pantaleão, Simone Queiroz ; Fernandes, Philipe O.; Gonçalves, José Eduardo; Maltarollo, Vinícius Gonçalves ; Honorio, Kathia Maria
Fonte: ChemMedChem: chemistry enabling drug discovery. Unidade: EACH
Assuntos: FARMACOCINÉTICA, PLANEJAMENTO DE FÁRMACOS, TECNOLOGIA FARMACÊUTICA
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ABNT
PANTALEÃO, Simone Queiroz et al. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review. ChemMedChem: chemistry enabling drug discovery, v. 17, p. 01-13, 2022Tradução . . Disponível em: https://doi.org/10.1002/cmdc.202100542. Acesso em: 14 nov. 2024.
APA
Pantaleão, S. Q., Fernandes, P. O., Gonçalves, J. E., Maltarollo, V. G., & Honorio, K. M. (2022). Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review. ChemMedChem: chemistry enabling drug discovery, 17, 01-13. doi:10.1002/cmdc.202100542
NLM
Pantaleão SQ, Fernandes PO, Gonçalves JE, Maltarollo VG, Honorio KM. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review [Internet]. ChemMedChem: chemistry enabling drug discovery. 2022 ; 17 01-13.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1002/cmdc.202100542
Vancouver
Pantaleão SQ, Fernandes PO, Gonçalves JE, Maltarollo VG, Honorio KM. Recent advances in the prediction of pharmacokinetics properties in drug design studies: a review [Internet]. ChemMedChem: chemistry enabling drug discovery. 2022 ; 17 01-13.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1002/cmdc.202100542
Artigo de periodico
Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (2014)
Silva, Danielle da Costa; Maltarollo, Vinícius Gonçalves; Lima, Emmanuela Ferreira de; Weber, Karen Cacilda; Honório, Kathia Maria
Fonte: Journal of Molecular Modeling. Unidade: EACH
Assuntos: MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS, RELAÇÕES ESTRUTURA-ATIVIDADE, BIOFÍSICA, ANGIOTENSINA II, DOENÇAS CARDIOVASCULARES, BIOFÍSICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Danielle da Costa et al. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, v. 20, n. 7, p. 2231, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2231-7. Acesso em: 14 nov. 2024.
APA
Silva, D. da C., Maltarollo, V. G., Lima, E. F. de, Weber, K. C., & Honório, K. M. (2014). Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, 20( 7), 2231. doi:10.1007/s00894-014-2231-7
NLM
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1007/s00894-014-2231-7
Vancouver
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1007/s00894-014-2231-7
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
Fonte: Journal of Molecular Modeling. Unidade: EACH
Assuntos: PLANEJAMENTO DE FÁRMACOS, DIABETES MELLITUS (MEDICAMENTOS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 14 nov. 2024.
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 2024 nov. 14 ] 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 2024 nov. 14 ] Available from: https://doi.org/10.1007/s00894-009-0627-6

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