Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ANTI-INFLAMATÓRIOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
ABNT
FERNANDES, João Paulo dos Santos et al. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, v. 17, n. 5, p. 921-928, 2011Tradução . . Disponível em: https://doi.org/10.1007/s00894-010-0779-4. Acesso em: 13 nov. 2024.APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Ferreira, E. I., & Brandt, C. A. (2011). Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, 17( 5), 921-928. doi:10.1007/s00894-010-0779-4NLM
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1007/s00894-010-0779-4Vancouver
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 nov. 13 ] Available from: https://doi.org/10.1007/s00894-010-0779-4