Source: Analytical Chemistry. Unidades: IQSC, ICB, FCFRP
Subjects: METABOLÔMICA, PRODUTOS NATURAIS, MEDICAMENTO, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), CROMATOGRAFIA LÍQUIDA, ESPECTROMETRIA DE MASSAS
ABNT
BAZZANO, Cristina F. et al. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics. Analytical Chemistry, v. 96, n. 19, p. 7460–7469, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.analchem.3c05829. Acesso em: 31 out. 2024.APA
Bazzano, C. F., Felicio, R. de, Alves, L. F. G., Costa, J. H., Ortega, R., Vieira, B. D., et al. (2024). NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics. Analytical Chemistry, 96( 19), 7460–7469. doi:10.1021/acs.analchem.3c05829NLM
Bazzano CF, Felicio R de, Alves LFG, Costa JH, Ortega R, Vieira BD, Urano RP de M, Furtado LC, Ferreira ELF, Gubiani JR, Berlinck RG de S, Costa-Lotufo LV, Telles GP, Trivella DBB. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics [Internet]. Analytical Chemistry. 2024 ; 96( 19): 7460–7469.[citado 2024 out. 31 ] Available from: https://doi.org/10.1021/acs.analchem.3c05829Vancouver
Bazzano CF, Felicio R de, Alves LFG, Costa JH, Ortega R, Vieira BD, Urano RP de M, Furtado LC, Ferreira ELF, Gubiani JR, Berlinck RG de S, Costa-Lotufo LV, Telles GP, Trivella DBB. NP3 MS Workflow: An open-source software system to empower natural product-based drug discovery using untargeted metabolomics [Internet]. Analytical Chemistry. 2024 ; 96( 19): 7460–7469.[citado 2024 out. 31 ] Available from: https://doi.org/10.1021/acs.analchem.3c05829